← Back

Name: Compound 3

IUPAC: ethyl 4-[5,5-dimethyl-8-(5-methylthiophen-2-yl)-6H-anthracen-1-yl]benzoate

SMILES: CCOC(=O)c1ccc(-c2cccc3cc4c(cc23)C(c2ccc(C)s2)=CCC4(C)C)cc1

Canonical SMILES: CCOC(=O)C1=CC=C(C=C1)C2=CC=CC3=CC4=C(C=C32)C(=CCC4(C)C)C5=CC=C(S5)C

Summenformel: C30H28O2S

Molare Masse: 452.60

InChIKey: DHPKIXVUTOFVGG-UHFFFAOYSA-N

InChI: InChI=1S/C30H28O2S/c1-5-32-29(31)21-12-10-20(11-13-21)23-8-6-7-22-17-27-26(18-25(22)23)24(15-16-30(27,3)4)28-14-9-19(2)33-28/h6-15,17-18H,5,16H2,1-4H3

PubChem CID: 18620054 →

Synonyme

SCHEMBL5326962DHPKIXVUTOFVGG-UHFFFAOYSA-Nethyl 4-[1-(5-methyl-thien-2-yl)-3,4-dihydro 4,4-dimethyl-anthracen-8-yl]-benzoateethyl 4-[1-(5-methyl-thien-2-yl)-3,4-dihydro-4,4-dimethyl-anthracen-8-yl]-benzoate

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→