1-[6-[6-(1-hydroxyethyl)-1,2-dihydroacenaphthylen-5-yl]-1,2-dihydroacenaphthylen-5-yl]ethanol

Systemtic Name: 1-[6-[6-(1-hydroxyethyl)-1,2-dihydroacenaphthylen-5-yl]-1,2-dihydroacenaphthylen-5-yl]ethanol Openeye Name: 1-[6-[6-(1-hydroxyethyl)-1,2-dihydroacenaphthylen-5-yl]-1,2-dihydroacenaphthylen-5-yl]ethanol CAS Name: 1-[6-[6-(1-hydroxyethyl)-1,2-dihydroacenaphthylen-5-yl]-1,2-dihydroacenaphthylen-5-yl]ethanol IUPAC Name: 1-[6-[6-(1-hydroxyethyl)-1,2-dihydroacenaphthylen-5-yl]-1,2-dihydroacenaphthylen-5-yl]ethanol Traditional Name: 1-[6-[6-(1-hydroxyethyl)acenaphthen-5-yl]acenaphthen-5-yl]ethanol Formula: C28H26O2 MolecularWeight: 394.50484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C2CCC3=C2C1=C(C=C3)C4=C5C(=CC=C6C5=C(CC6)C=C4)C(C)O)O

Isomeric SMILES

CC(C1=CC=C2CCC3=C2C1=C(C=C3)C4=C5C(=CC=C6C5=C(CC6)C=C4)C(C)O)O

InChI

InChI=1S/C28H26O2/c1-15(29)21-11-7-17-3-5-19-9-13-23(27(21)25(17)19)24-14-10-20-6-4-18-8-12-22(16(2)30)28(24)26(18)20/h7-16,29-30H,3-6H2,1-2H3