4-(2-hexylsulfanylethyl)-1-[4-[6-methoxy-2-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-naphthalen-1-yl]butyl]pyrazole

Systemtic Name: 4-(2-hexylsulfanylethyl)-1-[4-[6-methoxy-2-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-naphthalen-1-yl]butyl]pyrazole Openeye Name: 4-(2-hexylsulfanylethyl)-1-[4-[6-methoxy-2-(4-methoxyphenyl)-2-methyl-tetralin-1-yl]butyl]pyrazole CAS Name: 4-[2-(hexylthio)ethyl]-1-[4-[6-methoxy-2-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-naphthalen-1-yl]butyl]pyrazole IUPAC Name: 4-(2-hexylsulfanylethyl)-1-[4-[6-methoxy-2-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-naphthalen-1-yl]butyl]pyrazole Traditional Name: 4-[2-(hexylthio)ethyl]-1-[4-[6-methoxy-2-(4-methoxyphenyl)-2-methyl-tetralin-1-yl]butyl]pyrazole Formula: C34H48N2O2S MolecularWeight: 548.82212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCSCCC1=CN(N=C1)CCCCC2C3=C(CCC2(C)C4=CC=C(C=C4)OC)C=C(C=C3)OC

Isomeric SMILES

CCCCCCSCCC1=CN(N=C1)CCCCC2C3=C(CCC2(C)C4=CC=C(C=C4)OC)C=C(C=C3)OC

InChI

InChI=1S/C34H48N2O2S/c1-5-6-7-10-22-39-23-19-27-25-35-36(26-27)21-9-8-11-33-32-17-16-31(38-4)24-28(32)18-20-34(33,2)29-12-14-30(37-3)15-13-29/h12-17,24-26,33H,5-11,18-23H2,1-4H3