[(E,5R,6R)-5-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-7-phenylmethoxy-hept-2-enyl] ethanoate

Systemtic Name: [(E,5R,6R)-5-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-7-phenylmethoxy-hept-2-enyl] ethanoate Openeye Name: [(E,5R,6R)-7-benzyloxy-5-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-hept-2-enyl] acetate CAS Name: acetic acid [(E,5R,6R)-5-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-7-phenylmethoxyhept-2-enyl] ester IUPAC Name: [(E,5R,6R)-5-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-7-phenylmethoxyhept-2-enyl] acetate Traditional Name: acetic acid [(E,5R,6R)-7-benzoxy-3,6-dimethyl-5-p-anisyloxy-hept-2-enyl] ester Formula: C26H34O5 MolecularWeight: 426.54516

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C(CC(=CCOC(=O)C)C)OCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](COCC1=CC=CC=C1)[C@@H](C/C(=C/COC(=O)C)/C)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C26H34O5/c1-20(14-15-30-22(3)27)16-26(31-19-24-10-12-25(28-4)13-11-24)21(2)17-29-18-23-8-6-5-7-9-23/h5-14,21,26H,15-19H2,1-4H3/b20-14+/t21-,26-/m1/s1