6-methoxy-1-(4-methoxyphenyl)sulfonyl-3-[(Z)-12-phenylmethoxydodec-1-enyl]indole

Systemtic Name: 6-methoxy-1-(4-methoxyphenyl)sulfonyl-3-[(Z)-12-phenylmethoxydodec-1-enyl]indole Openeye Name: 3-[(Z)-12-benzyloxydodec-1-enyl]-6-methoxy-1-(4-methoxyphenyl)sulfonyl-indole CAS Name: 6-methoxy-1-(4-methoxyphenyl)sulfonyl-3-[(Z)-12-phenylmethoxydodec-1-enyl]indole IUPAC Name: 6-methoxy-1-(4-methoxyphenyl)sulfonyl-3-[(Z)-12-phenylmethoxydodec-1-enyl]indole Traditional Name: 3-[(Z)-12-benzoxydodec-1-enyl]-6-methoxy-1-(4-methoxyphenyl)sulfonyl-indole Formula: C35H43NO5S MolecularWeight: 589.78462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)OC)C=CCCCCCCCCCCOCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=C(C=C3)OC)/C=C\CCCCCCCCCCOCC4=CC=CC=C4

InChI

InChI=1S/C35H43NO5S/c1-39-31-19-22-33(23-20-31)42(37,38)36-27-30(34-24-21-32(40-2)26-35(34)36)18-14-9-7-5-3-4-6-8-10-15-25-41-28-29-16-12-11-13-17-29/h11-14,16-24,26-27H,3-10,15,25,28H2,1-2H3/b18-14-