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

Systemtic Name: (E)-2-(4-propoxyphenyl)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ol Openeye Name: (E)-2-(4-propoxyphenyl)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ol CAS Name: (E)-2-(4-propoxyphenyl)-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)-3-buten-2-ol IUPAC Name: (E)-2-(4-propoxyphenyl)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ol Traditional Name: (E)-2-(4-propoxyphenyl)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ol Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)(C=CC2C(=CCCC2(C)C)C)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)(/C=C/C2C(=CCCC2(C)C)C)O

InChI

InChI=1S/C22H32O2/c1-6-16-24-19-11-9-18(10-12-19)22(5,23)15-13-20-17(2)8-7-14-21(20,3)4/h8-13,15,20,23H,6-7,14,16H2,1-5H3/b15-13+