[4-[(4-acetyloxyphenyl)-cyclohexylidene-methyl]phenyl] ethanoate; phenol

Systemtic Name: [4-[(4-acetyloxyphenyl)-cyclohexylidene-methyl]phenyl] ethanoate; phenol Openeye Name: [4-[(4-acetoxyphenyl)-cyclohexylidene-methyl]phenyl] acetate; phenol CAS Name: acetic acid [4-[(4-acetyloxyphenyl)-cyclohexylidenemethyl]phenyl] ester; phenol IUPAC Name: [4-[(4-acetyloxyphenyl)-cyclohexylidenemethyl]phenyl] acetate; phenol Traditional Name: acetic acid [4-[(4-acetoxyphenyl)-cyclohexylidene-methyl]phenyl] ester; phenol Formula: C35H36O6 MolecularWeight: 552.65674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=C2CCCCC2)C3=CC=C(C=C3)OC(=O)C.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=C2CCCCC2)C3=CC=C(C=C3)OC(=O)C.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O

InChI

InChI=1S/C23H24O4.2C6H6O/c1-16(24)26-21-12-8-19(9-13-21)23(18-6-4-3-5-7-18)20-10-14-22(15-11-20)27-17(2)25;2*7-6-4-2-1-3-5-6/h8-15H,3-7H2,1-2H3;2*1-5,7H