[(4R,6S,7E)-8-phenyl-6-phenylmethoxy-octa-1,7-dien-4-yl] prop-2-enoate

Systemtic Name: [(4R,6S,7E)-8-phenyl-6-phenylmethoxy-octa-1,7-dien-4-yl] prop-2-enoate Openeye Name: [(E,1R,3S)-1-allyl-3-benzyloxy-5-phenyl-pent-4-enyl] prop-2-enoate CAS Name: 2-propenoic acid [(4R,6S,7E)-8-phenyl-6-phenylmethoxyocta-1,7-dien-4-yl] ester IUPAC Name: [(4R,6S,7E)-8-phenyl-6-phenylmethoxyocta-1,7-dien-4-yl] prop-2-enoate Traditional Name: acrylic acid [(E,1R,3S)-1-allyl-3-benzoxy-5-phenyl-pent-4-enyl] ester Formula: C24H26O3 MolecularWeight: 362.46144

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC(C=CC1=CC=CC=C1)OCC2=CC=CC=C2)OC(=O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C24H26O3/c1-3-11-23(27-24(25)4-2)18-22(17-16-20-12-7-5-8-13-20)26-19-21-14-9-6-10-15-21/h3-10,12-17,22-23H,1-2,11,18-19H2/b17-16+/t22-,23-/m1/s1