(4aZ)-8,8-dimethyl-6,7,11,12-tetradehydro-3,4,9,10-tetrahydro-2H-benzo[10]annulen-10-ol

Systemtic Name: (4aZ)-8,8-dimethyl-6,7,11,12-tetradehydro-3,4,9,10-tetrahydro-2H-benzo[10]annulen-10-ol Openeye Name: (4aZ)-8,8-dimethyl-6,7,11,12-tetradehydro-3,4,9,10-tetrahydro-2H-benzo[10]annulen-10-ol CAS Name: (4aZ)-8,8-dimethyl-6,7,11,12-tetradehydro-3,4,9,10-tetrahydro-2H-benzo[10]annulen-10-ol IUPAC Name: (4aZ)-8,8-dimethyl-6,7,11,12-tetradehydro-3,4,9,10-tetrahydro-2H-benzo[10]annulen-10-ol Traditional Name: (4aZ)-8,8-dimethyl-6,7,11,12-tetradehydro-3,4,9,10-tetrahydro-2H-benzocyclodecen-10-ol Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C#CC2=CCCCC2=CC#C1)O)C

Isomeric SMILES

CC1(CC(C#CC\2=CCCC/C2=C/C#C1)O)C

InChI

InChI=1S/C16H18O/c1-16(2)11-5-8-13-6-3-4-7-14(13)9-10-15(17)12-16/h7-8,15,17H,3-4,6,12H2,1-2H3/b13-8-