[4-[(E)-(6-methyl-2-oxidanylidene-3-propan-2-yl-cyclohexylidene)methyl]phenyl] 4-(prop-2-enoyloxymethoxy)benzoate

Systemtic Name: [4-[(E)-(6-methyl-2-oxidanylidene-3-propan-2-yl-cyclohexylidene)methyl]phenyl] 4-(prop-2-enoyloxymethoxy)benzoate Openeye Name: [4-[(E)-(3-isopropyl-6-methyl-2-oxo-cyclohexylidene)methyl]phenyl] 4-(prop-2-enoyloxymethoxy)benzoate CAS Name: 4-(1-oxoprop-2-enoxymethoxy)benzoic acid [4-[(E)-(6-methyl-2-oxo-3-propan-2-ylcyclohexylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(6-methyl-2-oxo-3-propan-2-ylcyclohexylidene)methyl]phenyl] 4-(prop-2-enoyloxymethoxy)benzoate Traditional Name: 4-(acryloyloxymethoxy)benzoic acid [4-[(E)-(3-isopropyl-2-keto-6-methyl-cyclohexylidene)methyl]phenyl] ester Formula: C28H30O6 MolecularWeight: 462.5342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=O)C1=CC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCOC(=O)C=C)C(C)C

Isomeric SMILES

CC\1CCC(C(=O)/C1=C/C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCOC(=O)C=C)C(C)C

InChI

InChI=1S/C28H30O6/c1-5-26(29)33-17-32-22-13-9-21(10-14-22)28(31)34-23-11-7-20(8-12-23)16-25-19(4)6-15-24(18(2)3)27(25)30/h5,7-14,16,18-19,24H,1,6,15,17H2,2-4H3/b25-16+