[8-(8-oxidanylnaphthalen-1-yl)naphthalen-1-yl] (E)-pent-2-enoate

Systemtic Name: [8-(8-oxidanylnaphthalen-1-yl)naphthalen-1-yl] (E)-pent-2-enoate Openeye Name: [8-(8-hydroxy-1-naphthyl)-1-naphthyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [8-(8-hydroxy-1-naphthalenyl)-1-naphthalenyl] ester IUPAC Name: [8-(8-hydroxynaphthalen-1-yl)naphthalen-1-yl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [8-(8-hydroxy-1-naphthyl)-1-naphthyl] ester Formula: C25H20O3 MolecularWeight: 368.4245

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OC1=CC=CC2=C1C(=CC=C2)C3=CC=CC4=C3C(=CC=C4)O

Isomeric SMILES

CC/C=C/C(=O)OC1=CC=CC2=C1C(=CC=C2)C3=CC=CC4=C3C(=CC=C4)O

InChI

InChI=1S/C25H20O3/c1-2-3-16-23(27)28-22-15-7-11-18-9-5-13-20(25(18)22)19-12-4-8-17-10-6-14-21(26)24(17)19/h3-16,26H,2H2,1H3/b16-3+