1,4,4a,8a-tetrahydronaphthalen-1-yl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanone

Systemtic Name: 1,4,4a,8a-tetrahydronaphthalen-1-yl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanone Openeye Name: 1,4,4a,8a-tetrahydronaphthalen-1-yl-(1,1,4,4-tetramethyltetralin-6-yl)methanone CAS Name: 1,4,4a,8a-tetrahydronaphthalen-1-yl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanone IUPAC Name: 1,4,4a,8a-tetrahydronaphthalen-1-yl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanone Traditional Name: 1,4,4a,8a-tetrahydronaphthalen-1-yl-(1,1,4,4-tetramethyltetralin-6-yl)methanone Formula: C25H30O MolecularWeight: 346.5051

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=O)C3C=CCC4C3C=CC=C4)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(=O)C3C=CCC4C3C=CC=C4)(C)C)C

InChI

InChI=1S/C25H30O/c1-24(2)14-15-25(3,4)22-16-18(12-13-21(22)24)23(26)20-11-7-9-17-8-5-6-10-19(17)20/h5-8,10-13,16-17,19-20H,9,14-15H2,1-4H3