ethyl (E)-3-(3,3-dimethoxy-1-phenylmethoxy-propyl)-6-phenylmethoxy-undec-4-enoate

Systemtic Name: ethyl (E)-3-(3,3-dimethoxy-1-phenylmethoxy-propyl)-6-phenylmethoxy-undec-4-enoate Openeye Name: ethyl (E)-6-benzyloxy-3-(1-benzyloxy-3,3-dimethoxy-propyl)undec-4-enoate CAS Name: (E)-3-(3,3-dimethoxy-1-phenylmethoxypropyl)-6-phenylmethoxy-4-undecenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(3,3-dimethoxy-1-phenylmethoxypropyl)-6-phenylmethoxyundec-4-enoate Traditional Name: (E)-6-benzoxy-3-(1-benzoxy-3,3-dimethoxy-propyl)undec-4-enoic acid ethyl ester Formula: C32H46O6 MolecularWeight: 526.70404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC(CC(=O)OCC)C(CC(OC)OC)OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCC(/C=C/C(CC(=O)OCC)C(CC(OC)OC)OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C32H46O6/c1-5-7-10-19-29(37-24-26-15-11-8-12-16-26)21-20-28(22-31(33)36-6-2)30(23-32(34-3)35-4)38-25-27-17-13-9-14-18-27/h8-9,11-18,20-21,28-30,32H,5-7,10,19,22-25H2,1-4H3/b21-20+