2-ethyl-5-[(E)-4-(4-ethylcyclohex-3-en-1-yl)hex-3-en-3-yl]cyclohex-2-en-1-ol

Systemtic Name: 2-ethyl-5-[(E)-4-(4-ethylcyclohex-3-en-1-yl)hex-3-en-3-yl]cyclohex-2-en-1-ol Openeye Name: 2-ethyl-5-[(E)-1-ethyl-2-(4-ethylcyclohex-3-en-1-yl)but-1-enyl]cyclohex-2-en-1-ol CAS Name: 2-ethyl-5-[(E)-4-(4-ethyl-1-cyclohex-3-enyl)hex-3-en-3-yl]-1-cyclohex-2-enol IUPAC Name: 2-ethyl-5-[(E)-4-(4-ethylcyclohex-3-en-1-yl)hex-3-en-3-yl]cyclohex-2-en-1-ol Traditional Name: 2-ethyl-5-[(E)-1-ethyl-2-(4-ethylcyclohex-3-en-1-yl)but-1-enyl]cyclohex-2-en-1-ol Formula: C22H36O MolecularWeight: 316.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCC(CC1)C(=C(CC)C2CC=C(C(C2)O)CC)CC

Isomeric SMILES

CCC1=CCC(CC1)/C(=C(\CC)/C2CC=C(C(C2)O)CC)/CC

InChI

InChI=1S/C22H36O/c1-5-16-9-11-18(12-10-16)20(7-3)21(8-4)19-14-13-17(6-2)22(23)15-19/h9,13,18-19,22-23H,5-8,10-12,14-15H2,1-4H3/b21-20+