(2S)-2-(4-methoxycyclohexyl)-1-(4-methoxyphenyl)butan-1-one

Systemtic Name: (2S)-2-(4-methoxycyclohexyl)-1-(4-methoxyphenyl)butan-1-one Openeye Name: (2S)-2-(4-methoxycyclohexyl)-1-(4-methoxyphenyl)butan-1-one CAS Name: (2S)-2-(4-methoxycyclohexyl)-1-(4-methoxyphenyl)-1-butanone IUPAC Name: (2S)-2-(4-methoxycyclohexyl)-1-(4-methoxyphenyl)butan-1-one Traditional Name: (2S)-2-(4-methoxycyclohexyl)-1-(4-methoxyphenyl)butan-1-one Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC(CC1)OC)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC[C@@H](C1CCC(CC1)OC)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H26O3/c1-4-17(13-5-9-15(20-2)10-6-13)18(19)14-7-11-16(21-3)12-8-14/h7-8,11-13,15,17H,4-6,9-10H2,1-3H3/t13?,15?,17-/m0/s1