(4,6-dibutyl-4-ethoxy-6-oxidanyl-cyclohex-2-en-1-yl)-phenyl-methanone

Systemtic Name: (4,6-dibutyl-4-ethoxy-6-oxidanyl-cyclohex-2-en-1-yl)-phenyl-methanone Openeye Name: (4,6-dibutyl-4-ethoxy-6-hydroxy-cyclohex-2-en-1-yl)-phenyl-methanone CAS Name: (4,6-dibutyl-4-ethoxy-6-hydroxy-1-cyclohex-2-enyl)-phenylmethanone IUPAC Name: (4,6-dibutyl-4-ethoxy-6-hydroxycyclohex-2-en-1-yl)-phenylmethanone Traditional Name: (4,6-dibutyl-4-ethoxy-6-hydroxy-cyclohex-2-en-1-yl)-phenyl-methanone Formula: C23H34O3 MolecularWeight: 358.51426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(CC(C(C=C1)C(=O)C2=CC=CC=C2)(CCCC)O)OCC

Isomeric SMILES

CCCCC1(CC(C(C=C1)C(=O)C2=CC=CC=C2)(CCCC)O)OCC

InChI

InChI=1S/C23H34O3/c1-4-7-15-22(26-6-3)17-14-20(23(25,18-22)16-8-5-2)21(24)19-12-10-9-11-13-19/h9-14,17,20,25H,4-8,15-16,18H2,1-3H3