4-[(4-methoxyphenyl)methoxy]-2,6,6-trimethyl-3-(oxan-3-yloxy)cyclohept-2-en-1-one

Systemtic Name: 4-[(4-methoxyphenyl)methoxy]-2,6,6-trimethyl-3-(oxan-3-yloxy)cyclohept-2-en-1-one Openeye Name: 4-[(4-methoxyphenyl)methoxy]-2,6,6-trimethyl-3-tetrahydropyran-3-yloxy-cyclohept-2-en-1-one CAS Name: 4-[(4-methoxyphenyl)methoxy]-2,6,6-trimethyl-3-(3-oxanyloxy)-1-cyclohept-2-enone IUPAC Name: 4-[(4-methoxyphenyl)methoxy]-2,6,6-trimethyl-3-(oxan-3-yloxy)cyclohept-2-en-1-one Traditional Name: 2,6,6-trimethyl-4-p-anisyloxy-3-tetrahydropyran-3-yloxy-cyclohept-2-en-1-one Formula: C23H32O5 MolecularWeight: 388.49718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(CC1=O)(C)C)OCC2=CC=C(C=C2)OC)OC3CCCOC3

Isomeric SMILES

CC1=C(C(CC(CC1=O)(C)C)OCC2=CC=C(C=C2)OC)OC3CCCOC3

InChI

InChI=1S/C23H32O5/c1-16-20(24)12-23(2,3)13-21(22(16)28-19-6-5-11-26-15-19)27-14-17-7-9-18(25-4)10-8-17/h7-10,19,21H,5-6,11-15H2,1-4H3