5-[(2-chlorophenyl)methoxy]-4-[(4-methoxyphenyl)methoxy]-2,6,6-trimethyl-cyclohept-2-en-1-one

Systemtic Name: 5-[(2-chlorophenyl)methoxy]-4-[(4-methoxyphenyl)methoxy]-2,6,6-trimethyl-cyclohept-2-en-1-one Openeye Name: 5-[(2-chlorophenyl)methoxy]-4-[(4-methoxyphenyl)methoxy]-2,6,6-trimethyl-cyclohept-2-en-1-one CAS Name: 5-[(2-chlorophenyl)methoxy]-4-[(4-methoxyphenyl)methoxy]-2,6,6-trimethyl-1-cyclohept-2-enone IUPAC Name: 5-[(2-chlorophenyl)methoxy]-4-[(4-methoxyphenyl)methoxy]-2,6,6-trimethylcyclohept-2-en-1-one Traditional Name: 5-(2-chlorobenzyl)oxy-2,6,6-trimethyl-4-p-anisyloxy-cyclohept-2-en-1-one Formula: C25H29ClO4 MolecularWeight: 428.94836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(CC1=O)(C)C)OCC2=CC=CC=C2Cl)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(C(C(CC1=O)(C)C)OCC2=CC=CC=C2Cl)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H29ClO4/c1-17-13-23(29-15-18-9-11-20(28-4)12-10-18)24(25(2,3)14-22(17)27)30-16-19-7-5-6-8-21(19)26/h5-13,23-24H,14-16H2,1-4H3