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

Systemtic Name: [4-[(E)-(6-methyl-2-oxidanylidene-3-propan-2-yl-cyclohexylidene)methyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate Openeye Name: [4-[(E)-(3-isopropyl-6-methyl-2-oxo-cyclohexylidene)methyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate CAS Name: 4-[6-(1-oxoprop-2-enoxy)hexoxy]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-(6-prop-2-enoyloxyhexoxy)benzoate Traditional Name: 4-(6-acryloyloxyhexoxy)benzoic acid [4-[(E)-(3-isopropyl-2-keto-6-methyl-cyclohexylidene)methyl]phenyl] ester Formula: C33H40O6 MolecularWeight: 532.6671

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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)OCCCCCCOC(=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)OCCCCCCOC(=O)C=C)C(C)C

InChI

InChI=1S/C33H40O6/c1-5-31(34)38-21-9-7-6-8-20-37-27-17-13-26(14-18-27)33(36)39-28-15-11-25(12-16-28)22-30-24(4)10-19-29(23(2)3)32(30)35/h5,11-18,22-24,29H,1,6-10,19-21H2,2-4H3/b30-22+