bis(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methanone

Systemtic Name: bis(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methanone Openeye Name: bis(1,1,4,4,7-pentamethyltetralin-6-yl)methanone CAS Name: bis(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methanone IUPAC Name: bis(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methanone Traditional Name: bis(1,1,4,4,7-pentamethyltetralin-6-yl)methanone Formula: C31H42O MolecularWeight: 430.66458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3C)C(CCC4(C)C)(C)C)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3C)C(CCC4(C)C)(C)C)C(CCC2(C)C)(C)C

InChI

InChI=1S/C31H42O/c1-19-15-23-25(30(7,8)13-11-28(23,3)4)17-21(19)27(32)22-18-26-24(16-20(22)2)29(5,6)12-14-31(26,9)10/h15-18H,11-14H2,1-10H3