4-(3,4-dimethoxyphenyl)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]pent-4-en-1-ol

Systemtic Name: 4-(3,4-dimethoxyphenyl)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]pent-4-en-1-ol Openeye Name: 2-[(4-benzyloxy-3-methoxy-phenyl)methyl]-4-(3,4-dimethoxyphenyl)pent-4-en-1-ol CAS Name: 4-(3,4-dimethoxyphenyl)-2-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-4-penten-1-ol IUPAC Name: 4-(3,4-dimethoxyphenyl)-2-[(3-methoxy-4-phenylmethoxyphenyl)methyl]pent-4-en-1-ol Traditional Name: 2-(4-benzoxy-3-methoxy-benzyl)-4-(3,4-dimethoxyphenyl)pent-4-en-1-ol Formula: C28H32O5 MolecularWeight: 448.55068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C)CC(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)CO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=C)CC(CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)CO)OC

InChI

InChI=1S/C28H32O5/c1-20(24-11-13-25(30-2)28(17-24)32-4)14-23(18-29)15-22-10-12-26(27(16-22)31-3)33-19-21-8-6-5-7-9-21/h5-13,16-17,23,29H,1,14-15,18-19H2,2-4H3