3,3-bis(4-methoxyphenyl)-1-phenyl-prop-2-en-1-ol

Systemtic Name: 3,3-bis(4-methoxyphenyl)-1-phenyl-prop-2-en-1-ol Openeye Name: 3,3-bis(4-methoxyphenyl)-1-phenyl-prop-2-en-1-ol CAS Name: 3,3-bis(4-methoxyphenyl)-1-phenyl-2-propen-1-ol IUPAC Name: 3,3-bis(4-methoxyphenyl)-1-phenylprop-2-en-1-ol Traditional Name: 3,3-bis(4-methoxyphenyl)-1-phenyl-prop-2-en-1-ol Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O3/c1-25-20-12-8-17(9-13-20)22(18-10-14-21(26-2)15-11-18)16-23(24)19-6-4-3-5-7-19/h3-16,23-24H,1-2H3