[4-[(4-acetyloxyphenyl)-(6-propan-2-ylcyclohex-3-en-1-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [4-[(4-acetyloxyphenyl)-(6-propan-2-ylcyclohex-3-en-1-ylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(4-acetoxyphenyl)-(6-isopropylcyclohex-3-en-1-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [4-[(4-acetyloxyphenyl)-(6-propan-2-yl-1-cyclohex-3-enylidene)methyl]phenyl] ester IUPAC Name: [4-[(4-acetyloxyphenyl)-(6-propan-2-ylcyclohex-3-en-1-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-acetoxyphenyl)-(6-isopropylcyclohex-3-en-1-ylidene)methyl]phenyl] ester Formula: C26H28O4 MolecularWeight: 404.49812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC=CCC1=C(C2=CC=C(C=C2)OC(=O)C)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC(C)C1CC=CCC1=C(C2=CC=C(C=C2)OC(=O)C)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C26H28O4/c1-17(2)24-7-5-6-8-25(24)26(20-9-13-22(14-10-20)29-18(3)27)21-11-15-23(16-12-21)30-19(4)28/h5-6,9-17,24H,7-8H2,1-4H3