[(E,5R,6R)-6-[(4-methoxyphenyl)methoxy]-5-methyl-7-oxidanylidene-hept-2-enyl] ethanoate

Systemtic Name: [(E,5R,6R)-6-[(4-methoxyphenyl)methoxy]-5-methyl-7-oxidanylidene-hept-2-enyl] ethanoate Openeye Name: [(E,5R,6R)-6-[(4-methoxyphenyl)methoxy]-5-methyl-7-oxo-hept-2-enyl] acetate CAS Name: acetic acid [(E,5R,6R)-6-[(4-methoxyphenyl)methoxy]-5-methyl-7-oxohept-2-enyl] ester IUPAC Name: [(E,5R,6R)-6-[(4-methoxyphenyl)methoxy]-5-methyl-7-oxohept-2-enyl] acetate Traditional Name: acetic acid [(E,5R,6R)-7-keto-5-methyl-6-p-anisyloxy-hept-2-enyl] ester Formula: C18H24O5 MolecularWeight: 320.38016

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CCOC(=O)C)C(C=O)OCC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](C/C=C/COC(=O)C)[C@H](C=O)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C18H24O5/c1-14(6-4-5-11-22-15(2)20)18(12-19)23-13-16-7-9-17(21-3)10-8-16/h4-5,7-10,12,14,18H,6,11,13H2,1-3H3/b5-4+/t14-,18+/m1/s1