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

Systemtic Name: (4-methoxyphenyl)methyl 4-[3-[(E)-2-methylundec-2-enoyl]indol-1-yl]butanoate Openeye Name: (4-methoxyphenyl)methyl 4-[3-[(E)-2-methylundec-2-enoyl]indol-1-yl]butanoate CAS Name: 4-[3-[(E)-2-methyl-1-oxoundec-2-enyl]-1-indolyl]butanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 4-[3-[(E)-2-methylundec-2-enoyl]indol-1-yl]butanoate Traditional Name: 4-[3-[(E)-2-methylundec-2-enoyl]indol-1-yl]butyric acid p-anisyl ester Formula: C32H41NO4 MolecularWeight: 503.67224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H41NO4/c1-4-5-6-7-8-9-10-14-25(2)32(35)29-23-33(30-16-12-11-15-28(29)30)22-13-17-31(34)37-24-26-18-20-27(36-3)21-19-26/h11-12,14-16,18-21,23H,4-10,13,17,22,24H2,1-3H3/b25-14+