1-[3-methoxy-6-(1-methoxy-4-methyl-3-prop-1-en-2-yl-pent-3-enyl)-2-phenylmethoxy-phenyl]prop-2-en-1-one

Systemtic Name: 1-[3-methoxy-6-(1-methoxy-4-methyl-3-prop-1-en-2-yl-pent-3-enyl)-2-phenylmethoxy-phenyl]prop-2-en-1-one Openeye Name: 1-[2-benzyloxy-6-(3-isopropenyl-1-methoxy-4-methyl-pent-3-enyl)-3-methoxy-phenyl]prop-2-en-1-one CAS Name: 1-[3-methoxy-6-[1-methoxy-4-methyl-3-(1-methylethenyl)pent-3-enyl]-2-phenylmethoxyphenyl]-2-propen-1-one IUPAC Name: 1-[3-methoxy-6-(1-methoxy-4-methyl-3-prop-1-en-2-ylpent-3-enyl)-2-phenylmethoxyphenyl]prop-2-en-1-one Traditional Name: 1-[2-benzoxy-6-(3-isopropenyl-1-methoxy-4-methyl-pent-3-enyl)-3-methoxy-phenyl]prop-2-en-1-one Formula: C27H32O4 MolecularWeight: 420.54058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CC(C1=C(C(=C(C=C1)OC)OCC2=CC=CC=C2)C(=O)C=C)OC)C(=C)C)C

Isomeric SMILES

CC(=C(CC(C1=C(C(=C(C=C1)OC)OCC2=CC=CC=C2)C(=O)C=C)OC)C(=C)C)C

InChI

InChI=1S/C27H32O4/c1-8-23(28)26-21(25(30-7)16-22(18(2)3)19(4)5)14-15-24(29-6)27(26)31-17-20-12-10-9-11-13-20/h8-15,25H,1-2,16-17H2,3-7H3