(1R,6S)-3-(7,7-dimethyloxepan-3-yl)-6-ethenyl-6-methyl-1-propan-2-yl-cyclohexa-2,4-dien-1-ol

Systemtic Name: (1R,6S)-3-(7,7-dimethyloxepan-3-yl)-6-ethenyl-6-methyl-1-propan-2-yl-cyclohexa-2,4-dien-1-ol Openeye Name: (1R,6S)-3-(7,7-dimethyloxepan-3-yl)-1-isopropyl-6-methyl-6-vinyl-cyclohexa-2,4-dien-1-ol CAS Name: (1R,6S)-3-(7,7-dimethyl-3-oxepanyl)-6-ethenyl-6-methyl-1-propan-2-yl-1-cyclohexa-2,4-dienol IUPAC Name: (1R,6S)-3-(7,7-dimethyloxepan-3-yl)-6-ethenyl-6-methyl-1-propan-2-ylcyclohexa-2,4-dien-1-ol Traditional Name: (1R,6S)-3-(7,7-dimethyloxepan-3-yl)-1-isopropyl-6-methyl-6-vinyl-cyclohexa-2,4-dien-1-ol Formula: C20H32O2 MolecularWeight: 304.46688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C=C(C=CC1(C)C=C)C2CCCC(OC2)(C)C)O

Isomeric SMILES

CC(C)[C@]1(C=C(C=C[C@]1(C)C=C)C2CCCC(OC2)(C)C)O

InChI

InChI=1S/C20H32O2/c1-7-19(6)12-10-16(13-20(19,21)15(2)3)17-9-8-11-18(4,5)22-14-17/h7,10,12-13,15,17,21H,1,8-9,11,14H2,2-6H3/t17?,19-,20-/m0/s1