[8-(8-oxidanylnaphthalen-1-yl)naphthalen-1-yl] (3S)-3-methylheptanoate

Systemtic Name: [8-(8-oxidanylnaphthalen-1-yl)naphthalen-1-yl] (3S)-3-methylheptanoate Openeye Name: [8-(8-hydroxy-1-naphthyl)-1-naphthyl] (3S)-3-methylheptanoate CAS Name: (3S)-3-methylheptanoic acid [8-(8-hydroxy-1-naphthalenyl)-1-naphthalenyl] ester IUPAC Name: [8-(8-hydroxynaphthalen-1-yl)naphthalen-1-yl] (3S)-3-methylheptanoate Traditional Name: (3S)-3-methylenanthic acid [8-(8-hydroxy-1-naphthyl)-1-naphthyl] ester Formula: C28H28O3 MolecularWeight: 412.52012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC[C@H](C)CC(=O)OC1=CC=CC2=C1C(=CC=C2)C3=CC=CC4=C3C(=CC=C4)O

InChI

InChI=1S/C28H28O3/c1-3-4-9-19(2)18-26(30)31-25-17-8-13-21-11-6-15-23(28(21)25)22-14-5-10-20-12-7-16-24(29)27(20)22/h5-8,10-17,19,29H,3-4,9,18H2,1-2H3/t19-/m0/s1