(4Z)-2-[(Z)-5H-naphthalen-1-ylidenemethyl]-4-(naphthalen-1-ylmethylidene)cyclobuten-1-ol

Systemtic Name: (4Z)-2-[(Z)-5H-naphthalen-1-ylidenemethyl]-4-(naphthalen-1-ylmethylidene)cyclobuten-1-ol Openeye Name: (4Z)-2-[(Z)-5H-naphthalen-1-ylidenemethyl]-4-(1-naphthylmethylene)cyclobuten-1-ol CAS Name: (4Z)-2-[(Z)-5H-naphthalen-1-ylidenemethyl]-4-(1-naphthalenylmethylidene)-1-cyclobutenol IUPAC Name: (4Z)-2-[(Z)-5H-naphthalen-1-ylidenemethyl]-4-(naphthalen-1-ylmethylidene)cyclobuten-1-ol Traditional Name: (4Z)-2-[(Z)-5H-naphthalen-1-ylidenemethyl]-4-(1-naphthylmethylene)cyclobuten-1-ol Formula: C26H20O MolecularWeight: 348.4364

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1=CC=CC2=CC3=C(C(=CC4=CC=CC5=CC=CC=C54)C3)O

Isomeric SMILES

C1C=CC=C\2C1=CC=C/C2=C/C3=C(/C(=C\C4=CC=CC5=CC=CC=C54)/C3)O

InChI

InChI=1S/C26H20O/c27-26-22(15-20-11-5-9-18-7-1-3-13-24(18)20)17-23(26)16-21-12-6-10-19-8-2-4-14-25(19)21/h1-7,9-16,27H,8,17H2/b21-16-,22-15-