2-[4-[(E)-1-[4-(oxan-2-yl)phenyl]-2-phenyl-but-1-enyl]phenyl]ethanoic acid

Systemtic Name: 2-[4-[(E)-1-[4-(oxan-2-yl)phenyl]-2-phenyl-but-1-enyl]phenyl]ethanoic acid Openeye Name: 2-[4-[(E)-2-phenyl-1-(4-tetrahydropyran-2-ylphenyl)but-1-enyl]phenyl]acetic acid CAS Name: 2-[4-[(E)-1-[4-(2-oxanyl)phenyl]-2-phenylbut-1-enyl]phenyl]acetic acid IUPAC Name: 2-[4-[(E)-1-[4-(oxan-2-yl)phenyl]-2-phenylbut-1-enyl]phenyl]acetic acid Traditional Name: 2-[4-[(E)-2-phenyl-1-(4-tetrahydropyran-2-ylphenyl)but-1-enyl]phenyl]acetic acid Formula: C29H30O3 MolecularWeight: 426.5467

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)CC(=O)O)C2=CC=C(C=C2)C3CCCCO3)C4=CC=CC=C4

Isomeric SMILES

CC/C(=C(/C1=CC=C(C=C1)CC(=O)O)\C2=CC=C(C=C2)C3CCCCO3)/C4=CC=CC=C4

InChI

InChI=1S/C29H30O3/c1-2-26(22-8-4-3-5-9-22)29(24-13-11-21(12-14-24)20-28(30)31)25-17-15-23(16-18-25)27-10-6-7-19-32-27/h3-5,8-9,11-18,27H,2,6-7,10,19-20H2,1H3,(H,30,31)/b29-26+