10-methyl-7,8,9,10-tetrahydrobenzo[a]pyren-7-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=C1C3=C4C(=C2)C=CC5=C4C(=CC=C5)C=C3)O

Isomeric SMILES

CC1CCC(C2=C1C3=C4C(=C2)C=CC5=C4C(=CC=C5)C=C3)O

InChI

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