6-[(E)-5-(4-methoxyphenyl)pent-4-en-2-yl]-6-methyl-oxan-2-one

Systemtic Name: 6-[(E)-5-(4-methoxyphenyl)pent-4-en-2-yl]-6-methyl-oxan-2-one Openeye Name: 6-[(E)-4-(4-methoxyphenyl)-1-methyl-but-3-enyl]-6-methyl-tetrahydropyran-2-one CAS Name: 6-[(E)-5-(4-methoxyphenyl)pent-4-en-2-yl]-6-methyl-2-oxanone IUPAC Name: 6-[(E)-5-(4-methoxyphenyl)pent-4-en-2-yl]-6-methyloxan-2-one Traditional Name: 6-[(E)-4-(4-methoxyphenyl)-1-methyl-but-3-enyl]-6-methyl-tetrahydropyran-2-one Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC1=CC=C(C=C1)OC)C2(CCCC(=O)O2)C

Isomeric SMILES

CC(C/C=C/C1=CC=C(C=C1)OC)C2(CCCC(=O)O2)C

InChI

InChI=1S/C18H24O3/c1-14(18(2)13-5-8-17(19)21-18)6-4-7-15-9-11-16(20-3)12-10-15/h4,7,9-12,14H,5-6,8,13H2,1-3H3/b7-4+