6-[(E)-3-naphthalen-1-ylprop-2-enoyl]oxyhexyl (E)-3-naphthalen-1-ylprop-2-enoate

Systemtic Name: 6-[(E)-3-naphthalen-1-ylprop-2-enoyl]oxyhexyl (E)-3-naphthalen-1-ylprop-2-enoate Openeye Name: 6-[(E)-3-(1-naphthyl)prop-2-enoyl]oxyhexyl (E)-3-(1-naphthyl)prop-2-enoate CAS Name: (E)-3-(1-naphthalenyl)-2-propenoic acid 6-[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enoxy]hexyl ester IUPAC Name: 6-[(E)-3-naphthalen-1-ylprop-2-enoyl]oxyhexyl (E)-3-naphthalen-1-ylprop-2-enoate Traditional Name: (E)-3-(1-naphthyl)acrylic acid 6-[(E)-3-(1-naphthyl)acryloyl]oxyhexyl ester Formula: C32H30O4 MolecularWeight: 478.5782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)OCCCCCCOC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=CC=CC2=C1)/C=C/C(=O)OCCCCCCOC(=O)/C=C/C3=CC=CC4=CC=CC=C34

InChI

InChI=1S/C32H30O4/c33-31(21-19-27-15-9-13-25-11-3-5-17-29(25)27)35-23-7-1-2-8-24-36-32(34)22-20-28-16-10-14-26-12-4-6-18-30(26)28/h3-6,9-22H,1-2,7-8,23-24H2/b21-19+,22-20+