phenyl-[5-(3,6,8-tritert-butylnaphthalen-2-yl)cyclohexa-1,5-dien-1-yl]methanone

Systemtic Name: phenyl-[5-(3,6,8-tritert-butylnaphthalen-2-yl)cyclohexa-1,5-dien-1-yl]methanone Openeye Name: phenyl-[5-(3,6,8-tritert-butyl-2-naphthyl)cyclohexa-1,5-dien-1-yl]methanone CAS Name: phenyl-[5-(3,6,8-tritert-butyl-2-naphthalenyl)-1-cyclohexa-1,5-dienyl]methanone IUPAC Name: phenyl-[5-(3,6,8-tritert-butylnaphthalen-2-yl)cyclohexa-1,5-dien-1-yl]methanone Traditional Name: phenyl-[5-(3,6,8-tritert-butyl-2-naphthyl)cyclohexa-1,5-dien-1-yl]methanone Formula: C35H42O MolecularWeight: 478.70738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=CC(=C(C=C2C(=C1)C(C)(C)C)C3=CC(=CCC3)C(=O)C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC2=CC(=C(C=C2C(=C1)C(C)(C)C)C3=CC(=CCC3)C(=O)C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C35H42O/c1-33(2,3)27-19-26-20-30(34(4,5)6)28(22-29(26)31(21-27)35(7,8)9)24-16-13-17-25(18-24)32(36)23-14-11-10-12-15-23/h10-12,14-15,17-22H,13,16H2,1-9H3