naphthalen-2-yl (E)-8-acetyloxy-3-propyl-oct-2-enoate

Systemtic Name: naphthalen-2-yl (E)-8-acetyloxy-3-propyl-oct-2-enoate Openeye Name: 2-naphthyl (E)-8-acetoxy-3-propyl-oct-2-enoate CAS Name: (E)-8-acetyloxy-3-propyl-2-octenoic acid 2-naphthalenyl ester IUPAC Name: naphthalen-2-yl (E)-8-acetyloxy-3-propyloct-2-enoate Traditional Name: (E)-8-acetoxy-3-propyl-oct-2-enoic acid 2-naphthyl ester Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=CC(=O)OC1=CC2=CC=CC=C2C=C1)CCCCCOC(=O)C

Isomeric SMILES

CCC/C(=C\C(=O)OC1=CC2=CC=CC=C2C=C1)/CCCCCOC(=O)C

InChI

InChI=1S/C23H28O4/c1-3-9-19(10-5-4-8-15-26-18(2)24)16-23(25)27-22-14-13-20-11-6-7-12-21(20)17-22/h6-7,11-14,16-17H,3-5,8-10,15H2,1-2H3/b19-16+