[(2S,3S,4S)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-hex-5-enyl] benzoate

Systemtic Name: [(2S,3S,4S)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-hex-5-enyl] benzoate Openeye Name: [(2S,3S,4S)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-hex-5-enyl] benzoate CAS Name: benzoic acid [(2S,3S,4S)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethylhex-5-enyl] ester IUPAC Name: [(2S,3S,4S)-3-[(4-methoxyphenyl)methoxy]-2,4-dimethylhex-5-enyl] benzoate Traditional Name: benzoic acid [(2S,3S,4S)-2,4-dimethyl-3-p-anisyloxy-hex-5-enyl] ester Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C1=CC=CC=C1)C(C(C)C=C)OCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H](COC(=O)C1=CC=CC=C1)[C@H]([C@@H](C)C=C)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H28O4/c1-5-17(2)22(26-16-19-11-13-21(25-4)14-12-19)18(3)15-27-23(24)20-9-7-6-8-10-20/h5-14,17-18,22H,1,15-16H2,2-4H3/t17-,18-,22-/m0/s1