(E)-1-phenyl-3-[4-[8-[(4-prop-1-en-2-ylphenyl)methoxy]octyl]phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-phenyl-3-[4-[8-[(4-prop-1-en-2-ylphenyl)methoxy]octyl]phenyl]prop-2-en-1-one Openeye Name: (E)-3-[4-[8-[(4-isopropenylphenyl)methoxy]octyl]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-[8-[[4-(1-methylethenyl)phenyl]methoxy]octyl]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-[4-[8-[(4-prop-1-en-2-ylphenyl)methoxy]octyl]phenyl]prop-2-en-1-one Traditional Name: (E)-3-[4-[8-(4-isopropenylbenzyl)oxyoctyl]phenyl]-1-phenyl-prop-2-en-1-one Formula: C33H38O2 MolecularWeight: 466.65362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C=C1)COCCCCCCCCC2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C1=CC=C(C=C1)COCCCCCCCCC2=CC=C(C=C2)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C33H38O2/c1-27(2)31-22-19-30(20-23-31)26-35-25-11-6-4-3-5-8-12-28-15-17-29(18-16-28)21-24-33(34)32-13-9-7-10-14-32/h7,9-10,13-24H,1,3-6,8,11-12,25-26H2,2H3/b24-21+