[(3S,4S)-4-(4-methoxy-2,3-dimethyl-phenoxy)hexa-1,5-dien-3-yl] prop-2-enoate

Systemtic Name: [(3S,4S)-4-(4-methoxy-2,3-dimethyl-phenoxy)hexa-1,5-dien-3-yl] prop-2-enoate Openeye Name: [(1S,2S)-2-(4-methoxy-2,3-dimethyl-phenoxy)-1-vinyl-but-3-enyl] prop-2-enoate CAS Name: 2-propenoic acid [(3S,4S)-4-(4-methoxy-2,3-dimethylphenoxy)hexa-1,5-dien-3-yl] ester IUPAC Name: [(3S,4S)-4-(4-methoxy-2,3-dimethylphenoxy)hexa-1,5-dien-3-yl] prop-2-enoate Traditional Name: acrylic acid [(1S,2S)-2-(4-methoxy-2,3-dimethyl-phenoxy)-1-vinyl-but-3-enyl] ester Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC(C=C)C(C=C)OC(=O)C=C)OC

Isomeric SMILES

CC1=C(C=CC(=C1C)O[C@@H](C=C)[C@H](C=C)OC(=O)C=C)OC

InChI

InChI=1S/C18H22O4/c1-7-14(15(8-2)22-18(19)9-3)21-17-11-10-16(20-6)12(4)13(17)5/h7-11,14-15H,1-3H2,4-6H3/t14-,15-/m0/s1