1-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]butane-2,3-diol

Systemtic Name: 1-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]butane-2,3-diol Openeye Name: 1-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]butane-2,3-diol CAS Name: 1-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]butane-2,3-diol IUPAC Name: 1-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]butane-2,3-diol Traditional Name: 1-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]butane-2,3-diol Formula: C26H28O2 MolecularWeight: 372.49932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)CC(C(C)O)O)C3=CC=CC=C3

Isomeric SMILES

CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)CC(C(C)O)O)/C3=CC=CC=C3

InChI

InChI=1S/C26H28O2/c1-3-24(21-10-6-4-7-11-21)26(22-12-8-5-9-13-22)23-16-14-20(15-17-23)18-25(28)19(2)27/h4-17,19,25,27-28H,3,18H2,1-2H3/b26-24-