[(E,4R,6R)-12-[(4-methoxyphenyl)methoxy]-4-phenylmethoxy-dodec-7-en-6-yl] ethanoate

Systemtic Name: [(E,4R,6R)-12-[(4-methoxyphenyl)methoxy]-4-phenylmethoxy-dodec-7-en-6-yl] ethanoate Openeye Name: [(E,1R)-1-[(2R)-2-benzyloxypentyl]-7-[(4-methoxyphenyl)methoxy]hept-2-enyl] acetate CAS Name: acetic acid [(E,4R,6R)-12-[(4-methoxyphenyl)methoxy]-4-phenylmethoxydodec-7-en-6-yl] ester IUPAC Name: [(E,4R,6R)-12-[(4-methoxyphenyl)methoxy]-4-phenylmethoxydodec-7-en-6-yl] acetate Traditional Name: acetic acid [(E,1R)-1-[(2R)-2-benzoxypentyl]-7-p-anisyloxy-hept-2-enyl] ester Formula: C29H40O5 MolecularWeight: 468.6249

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(C=CCCCCOCC1=CC=C(C=C1)OC)OC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

CCC[C@H](C[C@H](/C=C/CCCCOCC1=CC=C(C=C1)OC)OC(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C29H40O5/c1-4-12-28(33-23-25-13-8-7-9-14-25)21-29(34-24(2)30)15-10-5-6-11-20-32-22-26-16-18-27(31-3)19-17-26/h7-10,13-19,28-29H,4-6,11-12,20-23H2,1-3H3/b15-10+/t28-,29+/m1/s1