(E)-1-(3,4-dimethoxyphenyl)-5-(3-methoxy-4-methyl-phenyl)pent-1-en-3-ol

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-5-(3-methoxy-4-methyl-phenyl)pent-1-en-3-ol Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-5-(3-methoxy-4-methyl-phenyl)pent-1-en-3-ol CAS Name: (E)-1-(3,4-dimethoxyphenyl)-5-(3-methoxy-4-methylphenyl)-1-penten-3-ol IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-5-(3-methoxy-4-methylphenyl)pent-1-en-3-ol Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-5-(3-methoxy-4-methyl-phenyl)pent-1-en-3-ol Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(C=CC2=CC(=C(C=C2)OC)OC)O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(/C=C/C2=CC(=C(C=C2)OC)OC)O)OC

InChI

InChI=1S/C21H26O4/c1-15-5-6-16(13-20(15)24-3)7-10-18(22)11-8-17-9-12-19(23-2)21(14-17)25-4/h5-6,8-9,11-14,18,22H,7,10H2,1-4H3/b11-8+