[2-phenyl-1-(2-phenyl-1-prop-2-enoyloxy-cyclohexyl)carbonyl-cyclohexyl] prop-2-enoate

Systemtic Name: [2-phenyl-1-(2-phenyl-1-prop-2-enoyloxy-cyclohexyl)carbonyl-cyclohexyl] prop-2-enoate Openeye Name: [2-phenyl-1-(2-phenyl-1-prop-2-enoyloxy-cyclohexanecarbonyl)cyclohexyl] prop-2-enoate CAS Name: 2-propenoic acid [1-[oxo-[1-(1-oxoprop-2-enoxy)-2-phenylcyclohexyl]methyl]-2-phenylcyclohexyl] ester IUPAC Name: [2-phenyl-1-(2-phenyl-1-prop-2-enoyloxycyclohexanecarbonyl)cyclohexyl] prop-2-enoate Traditional Name: acrylic acid [1-(1-acryloyloxy-2-phenyl-cyclohexanecarbonyl)-2-phenyl-cyclohexyl] ester Formula: C31H34O5 MolecularWeight: 486.59866

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OC1(CCCCC1C2=CC=CC=C2)C(=O)C3(CCCCC3C4=CC=CC=C4)OC(=O)C=C

Isomeric SMILES

C=CC(=O)OC1(CCCCC1C2=CC=CC=C2)C(=O)C3(CCCCC3C4=CC=CC=C4)OC(=O)C=C

InChI

InChI=1S/C31H34O5/c1-3-27(32)35-30(21-13-11-19-25(30)23-15-7-5-8-16-23)29(34)31(36-28(33)4-2)22-14-12-20-26(31)24-17-9-6-10-18-24/h3-10,15-18,25-26H,1-2,11-14,19-22H2