6-(cyclopenten-1-yl)-8a-methyl-5,8,9,10-tetrahydro-4bH-phenanthren-2-ol

Systemtic Name: 6-(cyclopenten-1-yl)-8a-methyl-5,8,9,10-tetrahydro-4bH-phenanthren-2-ol Openeye Name: 6-(cyclopenten-1-yl)-8a-methyl-5,8,9,10-tetrahydro-4bH-phenanthren-2-ol CAS Name: 6-(1-cyclopentenyl)-8a-methyl-5,8,9,10-tetrahydro-4bH-phenanthren-2-ol IUPAC Name: 6-(cyclopenten-1-yl)-8a-methyl-5,8,9,10-tetrahydro-4bH-phenanthren-2-ol Traditional Name: 6-(cyclopenten-1-yl)-8a-methyl-5,8,9,10-tetrahydro-4bH-phenanthren-2-ol Formula: C20H24O MolecularWeight: 280.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3=C(C1CC(=CC2)C4=CCCC4)C=CC(=C3)O

Isomeric SMILES

CC12CCC3=C(C1CC(=CC2)C4=CCCC4)C=CC(=C3)O

InChI

InChI=1S/C20H24O/c1-20-10-8-15(14-4-2-3-5-14)13-19(20)18-7-6-17(21)12-16(18)9-11-20/h4,6-8,12,19,21H,2-3,5,9-11,13H2,1H3