12-[6-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]indol-3-yl]dodecan-1-ol

Systemtic Name: 12-[6-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]indol-3-yl]dodecan-1-ol Openeye Name: 12-[6-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]indol-3-yl]dodecan-1-ol CAS Name: 12-[6-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]-3-indolyl]-1-dodecanol IUPAC Name: 12-[6-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]indol-3-yl]dodecan-1-ol Traditional Name: 12-(6-methoxy-1-p-anisylsulfonyl-indol-3-yl)dodecan-1-ol Formula: C29H41NO5S MolecularWeight: 515.70454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CS(=O)(=O)N2C=C(C3=C2C=C(C=C3)OC)CCCCCCCCCCCCO

Isomeric SMILES

COC1=CC=C(C=C1)CS(=O)(=O)N2C=C(C3=C2C=C(C=C3)OC)CCCCCCCCCCCCO

InChI

InChI=1S/C29H41NO5S/c1-34-26-16-14-24(15-17-26)23-36(32,33)30-22-25(28-19-18-27(35-2)21-29(28)30)13-11-9-7-5-3-4-6-8-10-12-20-31/h14-19,21-22,31H,3-13,20,23H2,1-2H3