[(E,4S)-6-[(4-methoxyphenyl)methoxy]-2-methyl-4-oxidanyl-hex-2-enyl] ethanoate

Systemtic Name: [(E,4S)-6-[(4-methoxyphenyl)methoxy]-2-methyl-4-oxidanyl-hex-2-enyl] ethanoate Openeye Name: [(E,4S)-4-hydroxy-6-[(4-methoxyphenyl)methoxy]-2-methyl-hex-2-enyl] acetate CAS Name: acetic acid [(E,4S)-4-hydroxy-6-[(4-methoxyphenyl)methoxy]-2-methylhex-2-enyl] ester IUPAC Name: [(E,4S)-4-hydroxy-6-[(4-methoxyphenyl)methoxy]-2-methylhex-2-enyl] acetate Traditional Name: acetic acid [(E,4S)-4-hydroxy-2-methyl-6-p-anisyloxy-hex-2-enyl] ester Formula: C17H24O5 MolecularWeight: 308.36946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\[C@H](CCOCC1=CC=C(C=C1)OC)O)/COC(=O)C

InChI

InChI=1S/C17H24O5/c1-13(11-22-14(2)18)10-16(19)8-9-21-12-15-4-6-17(20-3)7-5-15/h4-7,10,16,19H,8-9,11-12H2,1-3H3/b13-10+/t16-/m0/s1