(4-methoxyphenyl)methyl 4-[3-[(E)-dec-2-enoyl]indol-1-yl]butanoate

Systemtic Name: (4-methoxyphenyl)methyl 4-[3-[(E)-dec-2-enoyl]indol-1-yl]butanoate Openeye Name: (4-methoxyphenyl)methyl 4-[3-[(E)-dec-2-enoyl]indol-1-yl]butanoate CAS Name: 4-[3-[(E)-1-oxodec-2-enyl]-1-indolyl]butanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 4-[3-[(E)-dec-2-enoyl]indol-1-yl]butanoate Traditional Name: 4-[3-[(E)-dec-2-enoyl]indol-1-yl]butyric acid p-anisyl ester Formula: C30H37NO4 MolecularWeight: 475.61908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=CC(=O)C1=CN(C2=CC=CC=C21)CCCC(=O)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCC/C=C/C(=O)C1=CN(C2=CC=CC=C21)CCCC(=O)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C30H37NO4/c1-3-4-5-6-7-8-9-15-29(32)27-22-31(28-14-11-10-13-26(27)28)21-12-16-30(33)35-23-24-17-19-25(34-2)20-18-24/h9-11,13-15,17-20,22H,3-8,12,16,21,23H2,1-2H3/b15-9+