4-(2-methoxy-6-methyl-5,7,8,9-tetrahydrobenzo[7]annulen-6-yl)phenol

Systemtic Name: 4-(2-methoxy-6-methyl-5,7,8,9-tetrahydrobenzo[7]annulen-6-yl)phenol Openeye Name: 4-(2-methoxy-6-methyl-5,7,8,9-tetrahydrobenzo[7]annulen-6-yl)phenol CAS Name: 4-(2-methoxy-6-methyl-5,7,8,9-tetrahydrobenzo[7]annulen-6-yl)phenol IUPAC Name: 4-(2-methoxy-6-methyl-5,7,8,9-tetrahydrobenzo[7]annulen-6-yl)phenol Traditional Name: 4-(2-methoxy-6-methyl-5,7,8,9-tetrahydrobenzocyclohepten-6-yl)phenol Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C(C1)C=CC(=C2)OC)C3=CC=C(C=C3)O

Isomeric SMILES

CC1(CCCC2=C(C1)C=CC(=C2)OC)C3=CC=C(C=C3)O

InChI

InChI=1S/C19H22O2/c1-19(16-6-8-17(20)9-7-16)11-3-4-14-12-18(21-2)10-5-15(14)13-19/h5-10,12,20H,3-4,11,13H2,1-2H3