1-[(2,2-diphenylcyclobutylidene)-(4-hexoxyphenyl)methyl]-4-hexoxy-benzene

Systemtic Name: 1-[(2,2-diphenylcyclobutylidene)-(4-hexoxyphenyl)methyl]-4-hexoxy-benzene Openeye Name: 1-[(2,2-diphenylcyclobutylidene)-(4-hexoxyphenyl)methyl]-4-hexoxy-benzene CAS Name: 1-[(2,2-diphenylcyclobutylidene)-(4-hexoxyphenyl)methyl]-4-hexoxybenzene IUPAC Name: 1-[(2,2-diphenylcyclobutylidene)-(4-hexoxyphenyl)methyl]-4-hexoxybenzene Traditional Name: 1-[(2,2-diphenylcyclobutylidene)-(4-hexoxyphenyl)methyl]-4-hexoxy-benzene Formula: C41H48O2 MolecularWeight: 572.81862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=C2CCC2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OCCCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=C2CCC2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)OCCCCCC

InChI

InChI=1S/C41H48O2/c1-3-5-7-15-31-42-37-25-21-33(22-26-37)40(34-23-27-38(28-24-34)43-32-16-8-6-4-2)39-29-30-41(39,35-17-11-9-12-18-35)36-19-13-10-14-20-36/h9-14,17-28H,3-8,15-16,29-32H2,1-2H3