(6E,10E)-4-methoxy-7,11-dimethyl-5,8,9,12-tetrahydrobenzo[10]annulen-1-ol

Systemtic Name: (6E,10E)-4-methoxy-7,11-dimethyl-5,8,9,12-tetrahydrobenzo[10]annulen-1-ol Openeye Name: (6E,10E)-4-methoxy-7,11-dimethyl-5,8,9,12-tetrahydrobenzo[10]annulen-1-ol CAS Name: (6E,10E)-4-methoxy-7,11-dimethyl-5,8,9,12-tetrahydrobenzo[10]annulen-1-ol IUPAC Name: (6E,10E)-4-methoxy-7,11-dimethyl-5,8,9,12-tetrahydrobenzo[10]annulen-1-ol Traditional Name: (6E,10E)-4-methoxy-7,11-dimethyl-5,8,9,12-tetrahydrobenzocyclodecen-1-ol Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2=C(C=CC(=C2CC(=CCC1)C)O)OC

Isomeric SMILES

C/C/1=C\CC2=C(C=CC(=C2C/C(=C/CC1)/C)O)OC

InChI

InChI=1S/C17H22O2/c1-12-5-4-6-13(2)11-15-14(8-7-12)17(19-3)10-9-16(15)18/h6-7,9-10,18H,4-5,8,11H2,1-3H3/b12-7+,13-6+