16-[4-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]indol-3-yl]hexadecan-1-ol

Systemtic Name: 16-[4-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]indol-3-yl]hexadecan-1-ol Openeye Name: 16-[4-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]indol-3-yl]hexadecan-1-ol CAS Name: 16-[4-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]-3-indolyl]-1-hexadecanol IUPAC Name: 16-[4-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]indol-3-yl]hexadecan-1-ol Traditional Name: 16-(4-methoxy-1-p-anisylsulfonyl-indol-3-yl)hexadecan-1-ol Formula: C33H49NO5S MolecularWeight: 571.81086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H49NO5S/c1-38-30-23-21-28(22-24-30)27-40(36,37)34-26-29(33-31(34)19-17-20-32(33)39-2)18-15-13-11-9-7-5-3-4-6-8-10-12-14-16-25-35/h17,19-24,26,35H,3-16,18,25,27H2,1-2H3