(E)-2-phenyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol

Systemtic Name: (E)-2-phenyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol Openeye Name: (E)-2-phenyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol CAS Name: (E)-2-phenyl-4-(2,6,6-trimethyl-1-cyclohexenyl)-3-buten-2-ol IUPAC Name: (E)-2-phenyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol Traditional Name: (E)-2-phenyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol Formula: C19H26O MolecularWeight: 270.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(C)(C2=CC=CC=C2)O

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(C)(C2=CC=CC=C2)O

InChI

InChI=1S/C19H26O/c1-15-9-8-13-18(2,3)17(15)12-14-19(4,20)16-10-6-5-7-11-16/h5-7,10-12,14,20H,8-9,13H2,1-4H3/b14-12+