1,4-dimethoxy-2-[(2E,6Z)-7-methoxy-3,11-dimethyl-dodeca-2,6,10-trienyl]benzene

Systemtic Name: 1,4-dimethoxy-2-[(2E,6Z)-7-methoxy-3,11-dimethyl-dodeca-2,6,10-trienyl]benzene Openeye Name: 1,4-dimethoxy-2-[(2E,6Z)-7-methoxy-3,11-dimethyl-dodeca-2,6,10-trienyl]benzene CAS Name: 1,4-dimethoxy-2-[(2E,6Z)-7-methoxy-3,11-dimethyldodeca-2,6,10-trienyl]benzene IUPAC Name: 1,4-dimethoxy-2-[(2E,6Z)-7-methoxy-3,11-dimethyldodeca-2,6,10-trienyl]benzene Traditional Name: 1,4-dimethoxy-2-[(2E,6Z)-7-methoxy-3,11-dimethyl-dodeca-2,6,10-trienyl]benzene Formula: C23H34O3 MolecularWeight: 358.51426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCC1=C(C=CC(=C1)OC)OC)C)OC)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CC1=C(C=CC(=C1)OC)OC)/C)/OC)C

InChI

InChI=1S/C23H34O3/c1-18(2)9-7-11-21(24-4)12-8-10-19(3)13-14-20-17-22(25-5)15-16-23(20)26-6/h9,12-13,15-17H,7-8,10-11,14H2,1-6H3/b19-13+,21-12-