(2E)-4,7-ditert-butyl-2-(4,7-ditert-butyl-2H-acenaphthylen-1-ylidene)acenaphthylen-1-one

Systemtic Name: (2E)-4,7-ditert-butyl-2-(4,7-ditert-butyl-2H-acenaphthylen-1-ylidene)acenaphthylen-1-one Openeye Name: (2E)-4,7-ditert-butyl-2-(4,7-ditert-butyl-2H-acenaphthylen-1-ylidene)acenaphthylen-1-one CAS Name: (2E)-4,7-ditert-butyl-2-(4,7-ditert-butyl-2H-acenaphthylen-1-ylidene)-1-acenaphthylenone IUPAC Name: (2E)-4,7-ditert-butyl-2-(4,7-ditert-butyl-2H-acenaphthylen-1-ylidene)acenaphthylen-1-one Traditional Name: (2E)-4,7-ditert-butyl-2-(4,7-ditert-butylacenaphthen-1-ylidene)acenaphthen-1-one Formula: C40H46O MolecularWeight: 542.79264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=CC(=CC3=C2C(=C1)CC3=C4C5=C6C(=CC(=C5)C(C)(C)C)C=C(C=C6C4=O)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC2=CC(=CC\3=C2C(=C1)C/C3=C\4/C5=C6C(=CC(=C5)C(C)(C)C)C=C(C=C6C4=O)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C40H46O/c1-37(2,3)25-13-22-14-26(38(4,5)6)19-30-29(18-24(17-25)33(22)30)35-31-20-27(39(7,8)9)15-23-16-28(40(10,11)12)21-32(34(23)31)36(35)41/h13-17,19-21H,18H2,1-12H3/b35-29+