(6S,7S)-7-ethenyl-4-methoxy-7-methyl-6-prop-1-en-2-yl-6,8-dihydro-5H-naphthalen-1-ol

Systemtic Name: (6S,7S)-7-ethenyl-4-methoxy-7-methyl-6-prop-1-en-2-yl-6,8-dihydro-5H-naphthalen-1-ol Openeye Name: (2S,3S)-2-isopropenyl-8-methoxy-3-methyl-3-vinyl-tetralin-5-ol CAS Name: (6S,7S)-7-ethenyl-4-methoxy-7-methyl-6-(1-methylethenyl)-6,8-dihydro-5H-naphthalen-1-ol IUPAC Name: (6S,7S)-7-ethenyl-4-methoxy-7-methyl-6-prop-1-en-2-yl-6,8-dihydro-5H-naphthalen-1-ol Traditional Name: (2S,3S)-2-isopropenyl-8-methoxy-3-methyl-3-vinyl-tetralin-5-ol Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC2=C(C=CC(=C2CC1(C)C=C)O)OC

Isomeric SMILES

CC(=C)[C@@H]1CC2=C(C=CC(=C2C[C@@]1(C)C=C)O)OC

InChI

InChI=1S/C17H22O2/c1-6-17(4)10-13-12(9-14(17)11(2)3)16(19-5)8-7-15(13)18/h6-8,14,18H,1-2,9-10H2,3-5H3/t14-,17+/m0/s1