(E)-2-(2-methoxyphenyl)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ol

Systemtic Name: (E)-2-(2-methoxyphenyl)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ol Openeye Name: (E)-2-(2-methoxyphenyl)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ol CAS Name: (E)-2-(2-methoxyphenyl)-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)-3-buten-2-ol IUPAC Name: (E)-2-(2-methoxyphenyl)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ol Traditional Name: (E)-2-(2-methoxyphenyl)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ol Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C=CC(C)(C2=CC=CC=C2OC)O)(C)C

Isomeric SMILES

CC1=CCCC(C1/C=C/C(C)(C2=CC=CC=C2OC)O)(C)C

InChI

InChI=1S/C20H28O2/c1-15-9-8-13-19(2,3)16(15)12-14-20(4,21)17-10-6-7-11-18(17)22-5/h6-7,9-12,14,16,21H,8,13H2,1-5H3/b14-12+