(4-methoxyphenyl)-[3-[(4-methoxyphenyl)-oxidanyl-methyl]-5-prop-2-enoxy-phenyl]methanol

Systemtic Name: (4-methoxyphenyl)-[3-[(4-methoxyphenyl)-oxidanyl-methyl]-5-prop-2-enoxy-phenyl]methanol Openeye Name: [3-allyloxy-5-[hydroxy-(4-methoxyphenyl)methyl]phenyl]-(4-methoxyphenyl)methanol CAS Name: [3-[hydroxy-(4-methoxyphenyl)methyl]-5-prop-2-enoxyphenyl]-(4-methoxyphenyl)methanol IUPAC Name: [3-[hydroxy-(4-methoxyphenyl)methyl]-5-prop-2-enoxyphenyl]-(4-methoxyphenyl)methanol Traditional Name: [3-allyloxy-5-[hydroxy-(4-methoxyphenyl)methyl]phenyl]-(4-methoxyphenyl)methanol Formula: C25H26O5 MolecularWeight: 406.47094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC(=CC(=C2)OCC=C)C(C3=CC=C(C=C3)OC)O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC(=CC(=C2)OCC=C)C(C3=CC=C(C=C3)OC)O)O

InChI

InChI=1S/C25H26O5/c1-4-13-30-23-15-19(24(26)17-5-9-21(28-2)10-6-17)14-20(16-23)25(27)18-7-11-22(29-3)12-8-18/h4-12,14-16,24-27H,1,13H2,2-3H3