← Back

Name: Compound B3

IUPAC: ethyl 6-[8-[tert-butyl(dimethyl)silyl]oxy-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl]naphthalene-2-carboxylate

SMILES: CCOC(=O)c1ccc2cc(-c3ccc4c(c3)C(O[Si](C)(C)C(C)(C)C)CCC4(C)C)ccc2c1

Canonical SMILES: CCOC(=O)C1=CC2=C(C=C1)C=C(C=C2)C3=CC4=C(C=C3)C(CCC4O[Si](C)(C)C(C)(C)C)(C)C

Summenformel: C31H40O3Si

Molare Masse: 488.70

InChIKey: MNRZISAHZGZDJM-UHFFFAOYSA-N

InChI: InChI=1S/C31H40O3Si/c1-9-33-29(32)25-13-12-21-18-22(10-11-23(21)19-25)24-14-15-27-26(20-24)28(16-17-31(27,5)6)34-35(7,8)30(2,3)4/h10-15,18-20,28H,9,16-17H2,1-8H3

PubChem CID: 22571603 →

Synonyme

SCHEMBL6294019MNRZISAHZGZDJM-UHFFFAOYSA-Nethyl 6-[5,6,7,8-tetrahydro-5, 5-dimethyl-8-(t-butyldimethylsilyloxy)-naphth-2-yl]naphth-2-oateethyl 6-[5,6,7,8-tetrahydro-5,5-dimethyl -8-(t-butyldimethylsilyloxy)-naphth-2-yl]naphth-2-oateethyl 6-[5,6,7,8-tetrahydro-5,5-dimethyl-8-(t-butyldimethylsilyloxy)-naphth-2-yl]naphth-2-oate

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→