1-[4-[2-(4-methoxyphenyl)-2-methyl-5-propan-2-yl-cyclohexyl]phenoxy]butan-2-ol

Systemtic Name: 1-[4-[2-(4-methoxyphenyl)-2-methyl-5-propan-2-yl-cyclohexyl]phenoxy]butan-2-ol Openeye Name: 1-[4-[5-isopropyl-2-(4-methoxyphenyl)-2-methyl-cyclohexyl]phenoxy]butan-2-ol CAS Name: 1-[4-[2-(4-methoxyphenyl)-2-methyl-5-propan-2-ylcyclohexyl]phenoxy]-2-butanol IUPAC Name: 1-[4-[2-(4-methoxyphenyl)-2-methyl-5-propan-2-ylcyclohexyl]phenoxy]butan-2-ol Traditional Name: 1-[4-[5-isopropyl-2-(4-methoxyphenyl)-2-methyl-cyclohexyl]phenoxy]butan-2-ol Formula: C27H38O3 MolecularWeight: 410.58882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=C(C=C1)C2CC(CCC2(C)C3=CC=C(C=C3)OC)C(C)C)O

Isomeric SMILES

CCC(COC1=CC=C(C=C1)C2CC(CCC2(C)C3=CC=C(C=C3)OC)C(C)C)O

InChI

InChI=1S/C27H38O3/c1-6-23(28)18-30-25-11-7-20(8-12-25)26-17-21(19(2)3)15-16-27(26,4)22-9-13-24(29-5)14-10-22/h7-14,19,21,23,26,28H,6,15-18H2,1-5H3