(2R)-2-[(Z)-4-ethenyl-7-(3-methoxyphenyl)hept-4-enyl]-2-(phenylmethoxymethyl)oxirane

Systemtic Name: (2R)-2-[(Z)-4-ethenyl-7-(3-methoxyphenyl)hept-4-enyl]-2-(phenylmethoxymethyl)oxirane Openeye Name: (2R)-2-(benzyloxymethyl)-2-[(Z)-7-(3-methoxyphenyl)-4-vinyl-hept-4-enyl]oxirane CAS Name: (2R)-2-[(Z)-4-ethenyl-7-(3-methoxyphenyl)hept-4-enyl]-2-(phenylmethoxymethyl)oxirane IUPAC Name: (2R)-2-[(Z)-4-ethenyl-7-(3-methoxyphenyl)hept-4-enyl]-2-(phenylmethoxymethyl)oxirane Traditional Name: (2R)-2-(benzoxymethyl)-2-[(Z)-7-(3-methoxyphenyl)-4-vinyl-hept-4-enyl]oxirane Formula: C26H32O3 MolecularWeight: 392.53048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC=C(CCCC2(CO2)COCC3=CC=CC=C3)C=C

Isomeric SMILES

COC1=CC=CC(=C1)CC/C=C(/CCC[C@@]2(CO2)COCC3=CC=CC=C3)\C=C

InChI

InChI=1S/C26H32O3/c1-3-22(12-7-13-23-14-8-16-25(18-23)27-2)15-9-17-26(21-29-26)20-28-19-24-10-5-4-6-11-24/h3-6,8,10-12,14,16,18H,1,7,9,13,15,17,19-21H2,2H3/b22-12+/t26-/m0/s1