1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)naphthalen-2-yl]propan-1-one

Systemtic Name: 1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)naphthalen-2-yl]propan-1-one Openeye Name: 1-[6-(1,1,4,4-tetramethyltetralin-6-yl)-2-naphthyl]propan-1-one CAS Name: 1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-naphthalenyl]-1-propanone IUPAC Name: 1-[6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)naphthalen-2-yl]propan-1-one Traditional Name: 1-[6-(1,1,4,4-tetramethyltetralin-6-yl)-2-naphthyl]propan-1-one Formula: C27H30O MolecularWeight: 370.5265

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)C=C(C=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)C=C(C=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C

InChI

InChI=1S/C27H30O/c1-6-25(28)22-10-9-18-15-19(7-8-20(18)16-22)21-11-12-23-24(17-21)27(4,5)14-13-26(23,2)3/h7-12,15-17H,6,13-14H2,1-5H3