7-methyl-9,10-dihydro-8H-benzo[a]pyren-7-ol

Systemtic Name: 7-methyl-9,10-dihydro-8H-benzo[a]pyren-7-ol Openeye Name: 7-methyl-9,10-dihydro-8H-benzo[a]pyren-7-ol CAS Name: 7-methyl-9,10-dihydro-8H-benzo[a]pyren-7-ol IUPAC Name: 7-methyl-9,10-dihydro-8H-benzo[a]pyren-7-ol Traditional Name: 7-methyl-9,10-dihydro-8H-benzo[a]pyren-7-ol Formula: C21H18O MolecularWeight: 286.36702

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=C3C=CC4=C5C3=C2C=CC5=CC=C4)O

Isomeric SMILES

CC1(CCCC2=C1C=C3C=CC4=C5C3=C2C=CC5=CC=C4)O

InChI

InChI=1S/C21H18O/c1-21(22)11-3-6-16-17-10-9-14-5-2-4-13-7-8-15(12-18(16)21)20(17)19(13)14/h2,4-5,7-10,12,22H,3,6,11H2,1H3