4,6,6-triethyl-5-methoxy-2-[(E)-3-(4-methylphenyl)prop-2-enoyl]-3-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 4,6,6-triethyl-5-methoxy-2-[(E)-3-(4-methylphenyl)prop-2-enoyl]-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: 4,6,6-triethyl-3-hydroxy-5-methoxy-2-[(E)-3-(p-tolyl)prop-2-enoyl]cyclohexa-2,4-dien-1-one CAS Name: 4,6,6-triethyl-3-hydroxy-5-methoxy-2-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-1-cyclohexa-2,4-dienone IUPAC Name: 4,6,6-triethyl-3-hydroxy-5-methoxy-2-[(E)-3-(4-methylphenyl)prop-2-enoyl]cyclohexa-2,4-dien-1-one Traditional Name: 4,6,6-triethyl-3-hydroxy-5-methoxy-2-[(E)-3-(p-tolyl)acryloyl]cyclohexa-2,4-dien-1-one Formula: C23H28O4 MolecularWeight: 368.46602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C(=O)C(=C1O)C(=O)C=CC2=CC=C(C=C2)C)(CC)CC)OC

Isomeric SMILES

CCC1=C(C(C(=O)C(=C1O)C(=O)/C=C/C2=CC=C(C=C2)C)(CC)CC)OC

InChI

InChI=1S/C23H28O4/c1-6-17-20(25)19(21(26)23(7-2,8-3)22(17)27-5)18(24)14-13-16-11-9-15(4)10-12-16/h9-14,25H,6-8H2,1-5H3/b14-13+