(6R,7S)-7-ethenyl-7-methyl-6-prop-1-en-2-yl-6,8-dihydro-5H-naphthalene-1,4-diol

Systemtic Name: (6R,7S)-7-ethenyl-7-methyl-6-prop-1-en-2-yl-6,8-dihydro-5H-naphthalene-1,4-diol Openeye Name: (2S,3R)-3-isopropenyl-2-methyl-2-vinyl-tetralin-5,8-diol CAS Name: (6R,7S)-7-ethenyl-7-methyl-6-(1-methylethenyl)-6,8-dihydro-5H-naphthalene-1,4-diol IUPAC Name: (6R,7S)-7-ethenyl-7-methyl-6-prop-1-en-2-yl-6,8-dihydro-5H-naphthalene-1,4-diol Traditional Name: (2S,3R)-3-isopropenyl-2-methyl-2-vinyl-tetralin-5,8-diol Formula: C16H20O2 MolecularWeight: 244.3288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O2/c1-5-16(4)9-12-11(8-13(16)10(2)3)14(17)6-7-15(12)18/h5-7,13,17-18H,1-2,8-9H2,3-4H3/t13-,16-/m1/s1