2-methyl-4-[6-(3-methyl-4-oxidanyl-phenyl)-1,2-dihydroacenaphthylen-5-yl]phenol

Systemtic Name: 2-methyl-4-[6-(3-methyl-4-oxidanyl-phenyl)-1,2-dihydroacenaphthylen-5-yl]phenol Openeye Name: 4-[6-(4-hydroxy-3-methyl-phenyl)-1,2-dihydroacenaphthylen-5-yl]-2-methyl-phenol CAS Name: 4-[6-(4-hydroxy-3-methylphenyl)-1,2-dihydroacenaphthylen-5-yl]-2-methylphenol IUPAC Name: 4-[6-(4-hydroxy-3-methylphenyl)-1,2-dihydroacenaphthylen-5-yl]-2-methylphenol Traditional Name: 4-[6-(4-hydroxy-3-methyl-phenyl)acenaphthen-5-yl]-2-methyl-phenol Formula: C26H22O2 MolecularWeight: 366.45168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C3C(=CC=C4C3=C(CC4)C=C2)C5=CC(=C(C=C5)O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C3C(=CC=C4C3=C(CC4)C=C2)C5=CC(=C(C=C5)O)C)O

InChI

InChI=1S/C26H22O2/c1-15-13-19(7-11-23(15)27)21-9-5-17-3-4-18-6-10-22(26(21)25(17)18)20-8-12-24(28)16(2)14-20/h5-14,27-28H,3-4H2,1-2H3