ethyl (5Z)-4-[(3S)-2,2-dimethyl-3-phenylmethoxy-pent-4-enyl]-2-ethoxy-5-phenacylidene-cyclopenta-1,3-diene-1-carboxylate

Systemtic Name: ethyl (5Z)-4-[(3S)-2,2-dimethyl-3-phenylmethoxy-pent-4-enyl]-2-ethoxy-5-phenacylidene-cyclopenta-1,3-diene-1-carboxylate Openeye Name: ethyl (5Z)-4-[(3S)-3-benzyloxy-2,2-dimethyl-pent-4-enyl]-2-ethoxy-5-phenacylidene-cyclopenta-1,3-diene-1-carboxylate CAS Name: (5Z)-4-[(3S)-2,2-dimethyl-3-phenylmethoxypent-4-enyl]-2-ethoxy-5-phenacylidene-1-cyclopenta-1,3-dienecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-4-[(3S)-2,2-dimethyl-3-phenylmethoxypent-4-enyl]-2-ethoxy-5-phenacylidenecyclopenta-1,3-diene-1-carboxylate Traditional Name: (5Z)-4-[(3S)-3-benzoxy-2,2-dimethyl-pent-4-enyl]-2-ethoxy-5-phenacylidene-cyclopenta-1,3-diene-1-carboxylic acid ethyl ester Formula: C32H36O5 MolecularWeight: 500.62524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=O)C2=CC=CC=C2)C(=C1)CC(C)(C)C(C=C)OCC3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCOC1=C(/C(=C\C(=O)C2=CC=CC=C2)/C(=C1)CC(C)(C)[C@H](C=C)OCC3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C32H36O5/c1-6-29(37-22-23-15-11-9-12-16-23)32(4,5)21-25-19-28(35-7-2)30(31(34)36-8-3)26(25)20-27(33)24-17-13-10-14-18-24/h6,9-20,29H,1,7-8,21-22H2,2-5H3/b26-20-/t29-/m0/s1