methyl 5-[1-cyclohexyl-3-(2-methylprop-2-enoyloxy)pent-4-enyl]-2-phenyl-benzoate

Systemtic Name: methyl 5-[1-cyclohexyl-3-(2-methylprop-2-enoyloxy)pent-4-enyl]-2-phenyl-benzoate Openeye Name: methyl 5-[1-cyclohexyl-3-(2-methylprop-2-enoyloxy)pent-4-enyl]-2-phenyl-benzoate CAS Name: 5-[1-cyclohexyl-3-(2-methyl-1-oxoprop-2-enoxy)pent-4-enyl]-2-phenylbenzoic acid methyl ester IUPAC Name: methyl 5-[1-cyclohexyl-3-(2-methylprop-2-enoyloxy)pent-4-enyl]-2-phenylbenzoate Traditional Name: 5-(1-cyclohexyl-3-methacryloyloxy-pent-4-enyl)-2-phenyl-benzoic acid methyl ester Formula: C29H34O4 MolecularWeight: 446.57786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC(CC(C1CCCCC1)C2=CC(=C(C=C2)C3=CC=CC=C3)C(=O)OC)C=C

Isomeric SMILES

CC(=C)C(=O)OC(CC(C1CCCCC1)C2=CC(=C(C=C2)C3=CC=CC=C3)C(=O)OC)C=C

InChI

InChI=1S/C29H34O4/c1-5-24(33-28(30)20(2)3)19-26(22-14-10-7-11-15-22)23-16-17-25(21-12-8-6-9-13-21)27(18-23)29(31)32-4/h5-6,8-9,12-13,16-18,22,24,26H,1-2,7,10-11,14-15,19H2,3-4H3