(6R,9R)-4,9-dimethyl-6-[(2S,3Z)-6-methylhepta-3,5-dien-2-yl]-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxole

Systemtic Name: (6R,9R)-4,9-dimethyl-6-[(2S,3Z)-6-methylhepta-3,5-dien-2-yl]-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxole Openeye Name: (6R,9R)-6-[(1S,2Z)-1,5-dimethylhexa-2,4-dienyl]-4,9-dimethyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxole CAS Name: (6R,9R)-4,9-dimethyl-6-[(2S,3Z)-6-methylhepta-3,5-dien-2-yl]-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxole IUPAC Name: (6R,9R)-4,9-dimethyl-6-[(2S,3Z)-6-methylhepta-3,5-dien-2-yl]-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxole Traditional Name: (6R,9R)-6-[(1S,2Z)-1,5-dimethylhexa-2,4-dienyl]-4,9-dimethyl-6,7,8,9-tetrahydrobenzo[g][1,3]benzodioxole Formula: C21H28O2 MolecularWeight: 312.44582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=CC(=C3C(=C12)OCO3)C)C(C)C=CC=C(C)C

Isomeric SMILES

C[C@@H]1CC[C@@H](C2=CC(=C3C(=C12)OCO3)C)[C@@H](C)/C=C\C=C(C)C

InChI

InChI=1S/C21H28O2/c1-13(2)7-6-8-14(3)17-10-9-15(4)19-18(17)11-16(5)20-21(19)23-12-22-20/h6-8,11,14-15,17H,9-10,12H2,1-5H3/b8-6-/t14-,15+,17+/m0/s1