(E)-1-phenyl-3-[4-[6-[(4-prop-1-en-2-ylphenyl)methoxy]hexyl]phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[4-[6-[(4-prop-1-en-2-ylphenyl)methoxy]hexyl]phenyl]prop-2-en-1-one Openeye Name: (E)-3-[4-[6-[(4-isopropenylphenyl)methoxy]hexyl]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[6-[[4-(1-methylethenyl)phenyl]methoxy]hexyl]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[4-[6-[(4-prop-1-en-2-ylphenyl)methoxy]hexyl]phenyl]prop-2-en-1-one Traditional Name: (E)-3-[4-[6-(4-isopropenylbenzyl)oxyhexyl]phenyl]-1-phenyl-prop-2-en-1-one Formula: C31H34O2 MolecularWeight: 438.60046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)COCCCCCCC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)COCCCCCCC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C31H34O2/c1-25(2)29-20-17-28(18-21-29)24-33-23-9-4-3-6-10-26-13-15-27(16-14-26)19-22-31(32)30-11-7-5-8-12-30/h5,7-8,11-22H,1,3-4,6,9-10,23-24H2,2H3/b22-19+