1-[2,3-dipentyl-4-[(E)-2-phenylethenyl]phenyl]prop-2-en-1-one

Systemtic Name: 1-[2,3-dipentyl-4-[(E)-2-phenylethenyl]phenyl]prop-2-en-1-one Openeye Name: 1-[2,3-dipentyl-4-[(E)-styryl]phenyl]prop-2-en-1-one CAS Name: 1-[2,3-dipentyl-4-[(E)-2-phenylethenyl]phenyl]-2-propen-1-one IUPAC Name: 1-[2,3-dipentyl-4-[(E)-2-phenylethenyl]phenyl]prop-2-en-1-one Traditional Name: 1-[2,3-diamyl-4-[(E)-styryl]phenyl]prop-2-en-1-one Formula: C27H34O MolecularWeight: 374.55826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=CC(=C1CCCCC)C(=O)C=C)C=CC2=CC=CC=C2

Isomeric SMILES

CCCCCC1=C(C=CC(=C1CCCCC)C(=O)C=C)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C27H34O/c1-4-7-10-16-24-23(19-18-22-14-12-9-13-15-22)20-21-26(27(28)6-3)25(24)17-11-8-5-2/h6,9,12-15,18-21H,3-5,7-8,10-11,16-17H2,1-2H3/b19-18+