4-[(4-hydroxyphenyl)methyl]-3-methoxy-5-[(E)-2-phenylethenyl]phenol

Systemtic Name: 4-[(4-hydroxyphenyl)methyl]-3-methoxy-5-[(E)-2-phenylethenyl]phenol Openeye Name: 4-[(4-hydroxyphenyl)methyl]-3-methoxy-5-[(E)-styryl]phenol CAS Name: 4-[(4-hydroxyphenyl)methyl]-3-methoxy-5-[(E)-2-phenylethenyl]phenol IUPAC Name: 4-[(4-hydroxyphenyl)methyl]-3-methoxy-5-[(E)-2-phenylethenyl]phenol Traditional Name: 4-(4-hydroxybenzyl)-3-methoxy-5-[(E)-styryl]phenol Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)O)C=CC2=CC=CC=C2)CC3=CC=C(C=C3)O

Isomeric SMILES

COC1=C(C(=CC(=C1)O)/C=C/C2=CC=CC=C2)CC3=CC=C(C=C3)O

InChI

InChI=1S/C22H20O3/c1-25-22-15-20(24)14-18(10-7-16-5-3-2-4-6-16)21(22)13-17-8-11-19(23)12-9-17/h2-12,14-15,23-24H,13H2,1H3/b10-7+