[(5R,6R)-5-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-7-phenylmethoxy-hept-1-en-3-yl] ethanoate

Systemtic Name: [(5R,6R)-5-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-7-phenylmethoxy-hept-1-en-3-yl] ethanoate Openeye Name: [(3R,4R)-5-benzyloxy-3-[(4-methoxyphenyl)methoxy]-1,4-dimethyl-1-vinyl-pentyl] acetate CAS Name: acetic acid [(5R,6R)-5-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-7-phenylmethoxyhept-1-en-3-yl] ester IUPAC Name: [(5R,6R)-5-[(4-methoxyphenyl)methoxy]-3,6-dimethyl-7-phenylmethoxyhept-1-en-3-yl] acetate Traditional Name: acetic acid [1-[(2R,3R)-4-benzoxy-3-methyl-2-p-anisyloxy-butyl]-1-methyl-allyl] ester Formula: C26H34O5 MolecularWeight: 426.54516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34O5/c1-6-26(4,31-21(3)27)16-25(30-19-23-12-14-24(28-5)15-13-23)20(2)17-29-18-22-10-8-7-9-11-22/h6-15,20,25H,1,16-19H2,2-5H3/t20-,25-,26?/m1/s1