2-[3-[(2-phenylphenyl)carbonyloxymethyl]cyclohex-2-en-1-yl]-4-(2-prop-2-enoyloxyethoxy)benzoic acid

Systemtic Name: 2-[3-[(2-phenylphenyl)carbonyloxymethyl]cyclohex-2-en-1-yl]-4-(2-prop-2-enoyloxyethoxy)benzoic acid Openeye Name: 2-[3-[(2-phenylbenzoyl)oxymethyl]cyclohex-2-en-1-yl]-4-(2-prop-2-enoyloxyethoxy)benzoic acid CAS Name: 2-[3-[[oxo-(2-phenylphenyl)methoxy]methyl]-1-cyclohex-2-enyl]-4-[2-(1-oxoprop-2-enoxy)ethoxy]benzoic acid IUPAC Name: 2-[3-[(2-phenylbenzoyl)oxymethyl]cyclohex-2-en-1-yl]-4-(2-prop-2-enoyloxyethoxy)benzoic acid Traditional Name: 4-(2-acryloyloxyethoxy)-2-[3-[(2-phenylbenzoyl)oxymethyl]cyclohex-2-en-1-yl]benzoic acid Formula: C32H30O7 MolecularWeight: 526.5764

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCOC1=CC(=C(C=C1)C(=O)O)C2CCCC(=C2)COC(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C=CC(=O)OCCOC1=CC(=C(C=C1)C(=O)O)C2CCCC(=C2)COC(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C32H30O7/c1-2-30(33)38-18-17-37-25-15-16-27(31(34)35)29(20-25)24-12-8-9-22(19-24)21-39-32(36)28-14-7-6-13-26(28)23-10-4-3-5-11-23/h2-7,10-11,13-16,19-20,24H,1,8-9,12,17-18,21H2,(H,34,35)