[(3S,6E)-8-[(4-methoxyphenyl)methoxy]-2,6-dimethyl-octa-1,6-dien-3-yl] but-3-enoate

Systemtic Name: [(3S,6E)-8-[(4-methoxyphenyl)methoxy]-2,6-dimethyl-octa-1,6-dien-3-yl] but-3-enoate Openeye Name: [(E,1S)-1-isopropenyl-6-[(4-methoxyphenyl)methoxy]-4-methyl-hex-4-enyl] but-3-enoate CAS Name: 3-butenoic acid [(3S,6E)-8-[(4-methoxyphenyl)methoxy]-2,6-dimethylocta-1,6-dien-3-yl] ester IUPAC Name: [(3S,6E)-8-[(4-methoxyphenyl)methoxy]-2,6-dimethylocta-1,6-dien-3-yl] but-3-enoate Traditional Name: but-3-enoic acid [(E,1S)-1-isopropenyl-4-methyl-6-p-anisyloxy-hex-4-enyl] ester Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CCC(=CCOCC1=CC=C(C=C1)OC)C)OC(=O)CC=C

Isomeric SMILES

CC(=C)[C@H](CC/C(=C/COCC1=CC=C(C=C1)OC)/C)OC(=O)CC=C

InChI

InChI=1S/C22H30O4/c1-6-7-22(23)26-21(17(2)3)13-8-18(4)14-15-25-16-19-9-11-20(24-5)12-10-19/h6,9-12,14,21H,1-2,7-8,13,15-16H2,3-5H3/b18-14+/t21-/m0/s1