5-methoxy-3-oxidanyl-2-[(E)-3-phenylprop-2-enoyl]-4,6,6-tripropyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 5-methoxy-3-oxidanyl-2-[(E)-3-phenylprop-2-enoyl]-4,6,6-tripropyl-cyclohexa-2,4-dien-1-one Openeye Name: 3-hydroxy-5-methoxy-2-[(E)-3-phenylprop-2-enoyl]-4,6,6-tripropyl-cyclohexa-2,4-dien-1-one CAS Name: 3-hydroxy-5-methoxy-2-[(E)-1-oxo-3-phenylprop-2-enyl]-4,6,6-tripropyl-1-cyclohexa-2,4-dienone IUPAC Name: 3-hydroxy-5-methoxy-2-[(E)-3-phenylprop-2-enoyl]-4,6,6-tripropylcyclohexa-2,4-dien-1-one Traditional Name: 3-hydroxy-5-methoxy-2-[(E)-3-phenylacryloyl]-4,6,6-tripropyl-cyclohexa-2,4-dien-1-one Formula: C25H32O4 MolecularWeight: 396.51918

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(C(=O)C(=C1O)C(=O)C=CC2=CC=CC=C2)(CCC)CCC)OC

Isomeric SMILES

CCCC1=C(C(C(=O)C(=C1O)C(=O)/C=C/C2=CC=CC=C2)(CCC)CCC)OC

InChI

InChI=1S/C25H32O4/c1-5-11-19-22(27)21(20(26)15-14-18-12-9-8-10-13-18)23(28)25(16-6-2,17-7-3)24(19)29-4/h8-10,12-15,27H,5-7,11,16-17H2,1-4H3/b15-14+