Name: 2-ethyl-1-hydroxy-4-(9-phenanthryl)indane

IUPAC: 2-ethyl-4-phenanthren-9-yl-2,3-dihydro-1H-inden-1-ol

SMILES: CCC1Cc2c(-c3cc4ccccc4c4ccccc34)cccc2C1O

Canonical SMILES: CCC1CC2=C(C=CC=C2C1O)C3=CC4=CC=CC=C4C5=CC=CC=C53

Summenformel: C25H22O

Molare Masse: 338.40

InChIKey: NXVQMWIFUHXZGV-UHFFFAOYSA-N

InChI:

InChI=1S/C25H22O/c1-2-16-14-24-21(12-7-13-22(24)25(16)26)23-15-17-8-3-4-9-18(17)19-10-5-6-11-20(19)23/h3-13,15-16,25-26H,2,14H2,1H3

Synonyme

SCHEMBL1583319NXVQMWIFUHXZGV-UHFFFAOYSA-N2-ethyl-1-hydroxy-4-(9-phenanthryl)indane

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