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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(/C)\[C@@H](C1=CC(=CC=C1)OC)O)/C2=CC=CC=C2

InChI

InChI=1S/C18H20O2/c1-13(15-8-5-4-6-9-15)14(2)18(19)16-10-7-11-17(12-16)20-3/h4-12,18-19H,1-3H3/b14-13+/t18-/m0/s1