(10S,11R)-10-methyl-5,6,8,9,10,11-hexahydrobenzo[a]anthracen-11-ol

Systemtic Name: (10S,11R)-10-methyl-5,6,8,9,10,11-hexahydrobenzo[a]anthracen-11-ol Openeye Name: (10S,11R)-10-methyl-5,6,8,9,10,11-hexahydrobenzo[a]anthracen-11-ol CAS Name: (10S,11R)-10-methyl-5,6,8,9,10,11-hexahydrobenzo[a]anthracen-11-ol IUPAC Name: (10S,11R)-10-methyl-5,6,8,9,10,11-hexahydrobenzo[a]anthracen-11-ol Traditional Name: (10S,11R)-10-methyl-5,6,8,9,10,11-hexahydrobenz[a]anthracen-11-ol Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1O)C=C3C(=C2)CCC4=CC=CC=C43

Isomeric SMILES

C[C@H]1CCC2=C([C@@H]1O)C=C3C(=C2)CCC4=CC=CC=C43

InChI

InChI=1S/C19H20O/c1-12-6-7-15-10-14-9-8-13-4-2-3-5-16(13)17(14)11-18(15)19(12)20/h2-5,10-12,19-20H,6-9H2,1H3/t12-,19+/m0/s1