18-[4-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]indol-3-yl]octadecan-1-ol

Systemtic Name: 18-[4-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]indol-3-yl]octadecan-1-ol Openeye Name: 18-[4-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]indol-3-yl]octadecan-1-ol CAS Name: 18-[4-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]-3-indolyl]-1-octadecanol IUPAC Name: 18-[4-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]indol-3-yl]octadecan-1-ol Traditional Name: 18-(4-methoxy-1-p-anisylsulfonyl-indol-3-yl)octadecan-1-ol Formula: C35H53NO5S MolecularWeight: 599.86402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CS(=O)(=O)N2C=C(C3=C2C=CC=C3OC)CCCCCCCCCCCCCCCCCCO

Isomeric SMILES

COC1=CC=C(C=C1)CS(=O)(=O)N2C=C(C3=C2C=CC=C3OC)CCCCCCCCCCCCCCCCCCO

InChI

InChI=1S/C35H53NO5S/c1-40-32-25-23-30(24-26-32)29-42(38,39)36-28-31(35-33(36)21-19-22-34(35)41-2)20-17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-27-37/h19,21-26,28,37H,3-18,20,27,29H2,1-2H3