2,2-bis[(2,4-dimethylcyclohex-3-en-1-yl)methoxy]-1-(4-propoxyphenyl)ethanone

Systemtic Name: 2,2-bis[(2,4-dimethylcyclohex-3-en-1-yl)methoxy]-1-(4-propoxyphenyl)ethanone Openeye Name: 2,2-bis[(2,4-dimethylcyclohex-3-en-1-yl)methoxy]-1-(4-propoxyphenyl)ethanone CAS Name: 2,2-bis[(2,4-dimethyl-1-cyclohex-3-enyl)methoxy]-1-(4-propoxyphenyl)ethanone IUPAC Name: 2,2-bis[(2,4-dimethylcyclohex-3-en-1-yl)methoxy]-1-(4-propoxyphenyl)ethanone Traditional Name: 2,2-bis[(2,4-dimethylcyclohex-3-en-1-yl)methoxy]-1-(4-propoxyphenyl)ethanone Formula: C29H42O4 MolecularWeight: 454.64138

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)C(OCC2CCC(=CC2C)C)OCC3CCC(=CC3C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)C(OCC2CCC(=CC2C)C)OCC3CCC(=CC3C)C

InChI

InChI=1S/C29H42O4/c1-6-15-31-27-13-11-24(12-14-27)28(30)29(32-18-25-9-7-20(2)16-22(25)4)33-19-26-10-8-21(3)17-23(26)5/h11-14,16-17,22-23,25-26,29H,6-10,15,18-19H2,1-5H3