(E)-1-[4-methoxy-3-(3-methyl-6-propan-2-yl-cyclohex-2-en-1-yl)-2,6-bis(oxidanyl)phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-methoxy-3-(3-methyl-6-propan-2-yl-cyclohex-2-en-1-yl)-2,6-bis(oxidanyl)phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2,6-dihydroxy-3-(6-isopropyl-3-methyl-cyclohex-2-en-1-yl)-4-methoxy-phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2,6-dihydroxy-4-methoxy-3-(3-methyl-6-propan-2-yl-1-cyclohex-2-enyl)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2,6-dihydroxy-4-methoxy-3-(3-methyl-6-propan-2-ylcyclohex-2-en-1-yl)phenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2,6-dihydroxy-3-(6-isopropyl-3-methyl-cyclohex-2-en-1-yl)-4-methoxy-phenyl]-3-phenyl-prop-2-en-1-one Formula: C26H30O4 MolecularWeight: 406.514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C(C)C)C2=C(C=C(C(=C2O)C(=O)C=CC3=CC=CC=C3)O)OC

Isomeric SMILES

CC1=CC(C(CC1)C(C)C)C2=C(C=C(C(=C2O)C(=O)/C=C/C3=CC=CC=C3)O)OC

InChI

InChI=1S/C26H30O4/c1-16(2)19-12-10-17(3)14-20(19)24-23(30-4)15-22(28)25(26(24)29)21(27)13-11-18-8-6-5-7-9-18/h5-9,11,13-16,19-20,28-29H,10,12H2,1-4H3/b13-11+