4-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]-3-[(E)-16-phenylmethoxyhexadec-1-enyl]indole

Systemtic Name: 4-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]-3-[(E)-16-phenylmethoxyhexadec-1-enyl]indole Openeye Name: 3-[(E)-16-benzyloxyhexadec-1-enyl]-4-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]indole CAS Name: 4-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]-3-[(E)-16-phenylmethoxyhexadec-1-enyl]indole IUPAC Name: 4-methoxy-1-[(4-methoxyphenyl)methylsulfonyl]-3-[(E)-16-phenylmethoxyhexadec-1-enyl]indole Traditional Name: 3-[(E)-16-benzoxyhexadec-1-enyl]-4-methoxy-1-p-anisylsulfonyl-indole Formula: C40H53NO5S MolecularWeight: 659.91752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CS(=O)(=O)N2C=C(C3=C2C=CC=C3OC)C=CCCCCCCCCCCCCCCOCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CS(=O)(=O)N2C=C(C3=C2C=CC=C3OC)/C=C/CCCCCCCCCCCCCCOCC4=CC=CC=C4

InChI

InChI=1S/C40H53NO5S/c1-44-37-28-26-35(27-29-37)33-47(42,43)41-31-36(40-38(41)24-20-25-39(40)45-2)23-18-13-11-9-7-5-3-4-6-8-10-12-14-19-30-46-32-34-21-16-15-17-22-34/h15-18,20-29,31H,3-14,19,30,32-33H2,1-2H3/b23-18+