(Z)-4-butyl-1-(2-methoxyphenyl)-5-prop-2-enyl-non-4-en-1-one

Systemtic Name: (Z)-4-butyl-1-(2-methoxyphenyl)-5-prop-2-enyl-non-4-en-1-one Openeye Name: (Z)-5-allyl-4-butyl-1-(2-methoxyphenyl)non-4-en-1-one CAS Name: (Z)-4-butyl-1-(2-methoxyphenyl)-5-prop-2-enyl-4-nonen-1-one IUPAC Name: (Z)-4-butyl-1-(2-methoxyphenyl)-5-prop-2-enylnon-4-en-1-one Traditional Name: (4Z)-4,5-dibutyl-1-(2-methoxyphenyl)octa-4,7-dien-1-one Formula: C23H34O2 MolecularWeight: 342.51486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C(CCCC)CC=C)CCC(=O)C1=CC=CC=C1OC

Isomeric SMILES

CCCC/C(=C(\CCCC)/CC=C)/CCC(=O)C1=CC=CC=C1OC

InChI

InChI=1S/C23H34O2/c1-5-8-13-19(12-7-3)20(14-9-6-2)17-18-22(24)21-15-10-11-16-23(21)25-4/h7,10-11,15-16H,3,5-6,8-9,12-14,17-18H2,1-2,4H3/b20-19+