[(2R,4S)-4-phenylmethoxyhept-6-en-2-yl] 2-(3,5-dimethoxyphenyl)ethanoate

Systemtic Name: [(2R,4S)-4-phenylmethoxyhept-6-en-2-yl] 2-(3,5-dimethoxyphenyl)ethanoate Openeye Name: [(1R,3S)-3-benzyloxy-1-methyl-hex-5-enyl] 2-(3,5-dimethoxyphenyl)acetate CAS Name: 2-(3,5-dimethoxyphenyl)acetic acid [(2R,4S)-4-phenylmethoxyhept-6-en-2-yl] ester IUPAC Name: [(2R,4S)-4-phenylmethoxyhept-6-en-2-yl] 2-(3,5-dimethoxyphenyl)acetate Traditional Name: 2-(3,5-dimethoxyphenyl)acetic acid [(1R,3S)-3-benzoxy-1-methyl-hex-5-enyl] ester Formula: C24H30O5 MolecularWeight: 398.492

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CC=C)OCC1=CC=CC=C1)OC(=O)CC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

C[C@H](C[C@H](CC=C)OCC1=CC=CC=C1)OC(=O)CC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C24H30O5/c1-5-9-21(28-17-19-10-7-6-8-11-19)12-18(2)29-24(25)15-20-13-22(26-3)16-23(14-20)27-4/h5-8,10-11,13-14,16,18,21H,1,9,12,15,17H2,2-4H3/t18-,21+/m1/s1