2-methoxy-1,2-bis(4-methylphenyl)acenaphthylen-1-ol

Systemtic Name: 2-methoxy-1,2-bis(4-methylphenyl)acenaphthylen-1-ol Openeye Name: 2-methoxy-1,2-bis(p-tolyl)acenaphthylen-1-ol CAS Name: 2-methoxy-1,2-bis(4-methylphenyl)-1-acenaphthylenol IUPAC Name: 2-methoxy-1,2-bis(4-methylphenyl)acenaphthylen-1-ol Traditional Name: 2-methoxy-1,2-bis(p-tolyl)acenaphthen-1-ol Formula: C27H24O2 MolecularWeight: 380.47826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=CC=CC4=C3C(=CC=C4)C2(C5=CC=C(C=C5)C)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3=CC=CC4=C3C(=CC=C4)C2(C5=CC=C(C=C5)C)OC)O

InChI

InChI=1S/C27H24O2/c1-18-10-14-21(15-11-18)26(28)23-8-4-6-20-7-5-9-24(25(20)23)27(26,29-3)22-16-12-19(2)13-17-22/h4-17,28H,1-3H3