ethyl (5Z)-5-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-(2,2-dimethyl-3-phenylmethoxy-pent-4-enyl)-2-ethoxy-cyclopenta-1,3-diene-1-carboxylate

Systemtic Name: ethyl (5Z)-5-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-(2,2-dimethyl-3-phenylmethoxy-pent-4-enyl)-2-ethoxy-cyclopenta-1,3-diene-1-carboxylate Openeye Name: ethyl (5Z)-4-(3-benzyloxy-2,2-dimethyl-pent-4-enyl)-5-(3,3-dimethyl-2-oxo-butylidene)-2-ethoxy-cyclopenta-1,3-diene-1-carboxylate CAS Name: (5Z)-5-(3,3-dimethyl-2-oxobutylidene)-4-(2,2-dimethyl-3-phenylmethoxypent-4-enyl)-2-ethoxy-1-cyclopenta-1,3-dienecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-(3,3-dimethyl-2-oxobutylidene)-4-(2,2-dimethyl-3-phenylmethoxypent-4-enyl)-2-ethoxycyclopenta-1,3-diene-1-carboxylate Traditional Name: (5Z)-4-(3-benzoxy-2,2-dimethyl-pent-4-enyl)-2-ethoxy-5-(2-keto-3,3-dimethyl-butylidene)cyclopenta-1,3-diene-1-carboxylic acid ethyl ester Formula: C30H40O5 MolecularWeight: 480.6356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=O)C(C)(C)C)C(=C1)CC(C)(C)C(C=C)OCC2=CC=CC=C2)C(=O)OCC

Isomeric SMILES

CCOC1=C(/C(=C\C(=O)C(C)(C)C)/C(=C1)CC(C)(C)C(C=C)OCC2=CC=CC=C2)C(=O)OCC

InChI

InChI=1S/C30H40O5/c1-9-26(35-20-21-15-13-12-14-16-21)30(7,8)19-22-17-24(33-10-2)27(28(32)34-11-3)23(22)18-25(31)29(4,5)6/h9,12-18,26H,1,10-11,19-20H2,2-8H3/b23-18-