4-[(1E)-1-ethylidene-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-2-methoxy-phenol

Systemtic Name: 4-[(1E)-1-ethylidene-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-2-methoxy-phenol Openeye Name: 4-[(1E)-1-ethylidene-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-2-methoxy-phenol CAS Name: 4-[(1E)-1-ethylidene-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-2-methoxyphenol IUPAC Name: 4-[(1E)-1-ethylidene-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-2-methoxyphenol Traditional Name: 4-[(1E)-1-ethylidene-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-inden-5-yl]-2-methoxy-phenol Formula: C19H26O2 MolecularWeight: 286.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CCC2C1(CCC(C2)C3=CC(=C(C=C3)O)OC)C

Isomeric SMILES

C/C=C/1\CCC2C1(CCC(C2)C3=CC(=C(C=C3)O)OC)C

InChI

InChI=1S/C19H26O2/c1-4-15-6-7-16-11-14(9-10-19(15,16)2)13-5-8-17(20)18(12-13)21-3/h4-5,8,12,14,16,20H,6-7,9-11H2,1-3H3/b15-4+