(phenylmethyl) 4-[(E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoyl]oxybenzoate

Systemtic Name: (phenylmethyl) 4-[(E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoyl]oxybenzoate Openeye Name: benzyl 4-[(E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoyl]oxybenzoate CAS Name: 4-[(E)-3-(4-hexoxy-3-methoxyphenyl)-1-oxoprop-2-enoxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(E)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enoyl]oxybenzoate Traditional Name: 4-[(E)-3-(4-hexoxy-3-methoxy-phenyl)acryloyl]oxybenzoic acid benzyl ester Formula: C30H32O6 MolecularWeight: 488.57148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C30H32O6/c1-3-4-5-9-20-34-27-18-12-23(21-28(27)33-2)13-19-29(31)36-26-16-14-25(15-17-26)30(32)35-22-24-10-7-6-8-11-24/h6-8,10-19,21H,3-5,9,20,22H2,1-2H3/b19-13+