(R)-1,2-dihydroacenaphthylen-5-yl(phenyl)methanol

Systemtic Name: (R)-1,2-dihydroacenaphthylen-5-yl(phenyl)methanol Openeye Name: (R)-1,2-dihydroacenaphthylen-5-yl(phenyl)methanol CAS Name: (R)-1,2-dihydroacenaphthylen-5-yl(phenyl)methanol IUPAC Name: (R)-1,2-dihydroacenaphthylen-5-yl(phenyl)methanol Traditional Name: (R)-acenaphthen-5-yl(phenyl)methanol Formula: C19H16O MolecularWeight: 260.32974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(C4=CC=CC=C4)O

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)[C@@H](C4=CC=CC=C4)O

InChI

InChI=1S/C19H16O/c20-19(15-5-2-1-3-6-15)17-12-11-14-10-9-13-7-4-8-16(17)18(13)14/h1-8,11-12,19-20H,9-10H2/t19-/m1/s1