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

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

Systemtic Name:12-[4-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]indol-3-yl]dodecan-1-ol
Openeye Name:12-[4-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]indol-3-yl]dodecan-1-ol
CAS Name:12-[4-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]-3-indolyl]-1-dodecanol
IUPAC Name:12-[4-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]indol-3-yl]dodecan-1-ol
Traditional Name:12-(4-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=CC=C3OC)CCCCCCCCCCCCO


Isomeric SMILES

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


InChI

InChI=1S/C29H41NO5S/c1-34-26-19-17-24(18-20-26)23-36(32,33)30-22-25(29-27(30)15-13-16-28(29)35-2)14-11-9-7-5-3-4-6-8-10-12-21-31/h13,15-20,22,31H,3-12,14,21,23H2,1-2H3


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