(Z)-2-[(4-phenylcyclohexylidene)methyl]-3-[(E)-2-phenylethenyl]but-2-ene-1,4-diol

Systemtic Name: (Z)-2-[(4-phenylcyclohexylidene)methyl]-3-[(E)-2-phenylethenyl]but-2-ene-1,4-diol Openeye Name: (Z)-2-[(4-phenylcyclohexylidene)methyl]-3-[(E)-styryl]but-2-ene-1,4-diol CAS Name: (Z)-2-[(4-phenylcyclohexylidene)methyl]-3-[(E)-2-phenylethenyl]-2-butene-1,4-diol IUPAC Name: (Z)-2-[(4-phenylcyclohexylidene)methyl]-3-[(E)-2-phenylethenyl]but-2-ene-1,4-diol Traditional Name: (Z)-2-[(4-phenylcyclohexylidene)methyl]-3-[(E)-styryl]but-2-ene-1,4-diol Formula: C25H28O2 MolecularWeight: 360.48862

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=C(CO)C=CC2=CC=CC=C2)CO)CCC1C3=CC=CC=C3

Isomeric SMILES

C1CC(=C/C(=C(/CO)\C=C\C2=CC=CC=C2)/CO)CCC1C3=CC=CC=C3

InChI

InChI=1S/C25H28O2/c26-18-24(16-11-20-7-3-1-4-8-20)25(19-27)17-21-12-14-23(15-13-21)22-9-5-2-6-10-22/h1-11,16-17,23,26-27H,12-15,18-19H2/b16-11+,21-17?,25-24-