1-(3-methoxyphenyl)-3-methyl-2-phenyl-but-2-en-1-ol

Systemtic Name: 1-(3-methoxyphenyl)-3-methyl-2-phenyl-but-2-en-1-ol Openeye Name: 1-(3-methoxyphenyl)-3-methyl-2-phenyl-but-2-en-1-ol CAS Name: 1-(3-methoxyphenyl)-3-methyl-2-phenyl-2-buten-1-ol IUPAC Name: 1-(3-methoxyphenyl)-3-methyl-2-phenylbut-2-en-1-ol Traditional Name: 1-(3-methoxyphenyl)-3-methyl-2-phenyl-but-2-en-1-ol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O2/c1-13(2)17(14-8-5-4-6-9-14)18(19)15-10-7-11-16(12-15)20-3/h4-12,18-19H,1-3H3