3-methoxy-6-(1-methoxy-4-methyl-3-prop-1-en-2-yl-pent-3-enyl)-2-phenylmethoxy-benzaldehyde

Systemtic Name: 3-methoxy-6-(1-methoxy-4-methyl-3-prop-1-en-2-yl-pent-3-enyl)-2-phenylmethoxy-benzaldehyde Openeye Name: 2-benzyloxy-6-(3-isopropenyl-1-methoxy-4-methyl-pent-3-enyl)-3-methoxy-benzaldehyde CAS Name: 3-methoxy-6-[1-methoxy-4-methyl-3-(1-methylethenyl)pent-3-enyl]-2-phenylmethoxybenzaldehyde IUPAC Name: 3-methoxy-6-(1-methoxy-4-methyl-3-prop-1-en-2-ylpent-3-enyl)-2-phenylmethoxybenzaldehyde Traditional Name: 2-benzoxy-6-(3-isopropenyl-1-methoxy-4-methyl-pent-3-enyl)-3-methoxy-benzaldehyde Formula: C25H30O4 MolecularWeight: 394.5033

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30O4/c1-17(2)21(18(3)4)14-24(28-6)20-12-13-23(27-5)25(22(20)15-26)29-16-19-10-8-7-9-11-19/h7-13,15,24H,1,14,16H2,2-6H3