1-[4-[(Z)-1-[4-(oxan-2-yl)phenyl]-2-phenyl-but-1-enyl]phenyl]ethanone

Systemtic Name: 1-[4-[(Z)-1-[4-(oxan-2-yl)phenyl]-2-phenyl-but-1-enyl]phenyl]ethanone Openeye Name: 1-[4-[(Z)-2-phenyl-1-(4-tetrahydropyran-2-ylphenyl)but-1-enyl]phenyl]ethanone CAS Name: 1-[4-[(Z)-1-[4-(2-oxanyl)phenyl]-2-phenylbut-1-enyl]phenyl]ethanone IUPAC Name: 1-[4-[(Z)-1-[4-(oxan-2-yl)phenyl]-2-phenylbut-1-enyl]phenyl]ethanone Traditional Name: 1-[4-[(Z)-2-phenyl-1-(4-tetrahydropyran-2-ylphenyl)but-1-enyl]phenyl]ethanone Formula: C29H30O2 MolecularWeight: 410.5473

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)C2CCCCO2)C3=CC=C(C=C3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(\C1=CC=C(C=C1)C2CCCCO2)/C3=CC=C(C=C3)C(=O)C)/C4=CC=CC=C4

InChI

InChI=1S/C29H30O2/c1-3-27(23-9-5-4-6-10-23)29(25-16-12-22(13-17-25)21(2)30)26-18-14-24(15-19-26)28-11-7-8-20-31-28/h4-6,9-10,12-19,28H,3,7-8,11,20H2,1-2H3/b29-27+