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

Systemtic Name: 4,6,6-triethyl-2-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-5-methoxy-3-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: 4,6,6-triethyl-2-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-3-hydroxy-5-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 4,6,6-triethyl-2-[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]-3-hydroxy-5-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 4,6,6-triethyl-2-[(E)-3-(4-ethylphenyl)prop-2-enoyl]-3-hydroxy-5-methoxycyclohexa-2,4-dien-1-one Traditional Name: 4,6,6-triethyl-2-[(E)-3-(4-ethylphenyl)acryloyl]-3-hydroxy-5-methoxy-cyclohexa-2,4-dien-1-one Formula: C24H30O4 MolecularWeight: 382.4926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)C2=C(C(=C(C(C2=O)(CC)CC)OC)CC)O

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)C2=C(C(=C(C(C2=O)(CC)CC)OC)CC)O

InChI

InChI=1S/C24H30O4/c1-6-16-10-12-17(13-11-16)14-15-19(25)20-21(26)18(7-2)23(28-5)24(8-3,9-4)22(20)27/h10-15,26H,6-9H2,1-5H3/b15-14+