1-[6-butyl-1,1-bis(5-methyl-2-propan-2-yl-cyclohexyl)-2,3-dihydroinden-4-yl]ethanone

Systemtic Name: 1-[6-butyl-1,1-bis(5-methyl-2-propan-2-yl-cyclohexyl)-2,3-dihydroinden-4-yl]ethanone Openeye Name: 1-[6-butyl-1,1-bis(2-isopropyl-5-methyl-cyclohexyl)indan-4-yl]ethanone CAS Name: 1-[6-butyl-1,1-bis(5-methyl-2-propan-2-ylcyclohexyl)-2,3-dihydroinden-4-yl]ethanone IUPAC Name: 1-[6-butyl-1,1-bis(5-methyl-2-propan-2-ylcyclohexyl)-2,3-dihydroinden-4-yl]ethanone Traditional Name: 1-[6-butyl-1,1-bis(2-isopropyl-5-methyl-cyclohexyl)indan-4-yl]ethanone Formula: C35H56O MolecularWeight: 492.81854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(CCC2(C3CC(CCC3C(C)C)C)C4CC(CCC4C(C)C)C)C(=C1)C(=O)C

Isomeric SMILES

CCCCC1=CC2=C(CCC2(C3CC(CCC3C(C)C)C)C4CC(CCC4C(C)C)C)C(=C1)C(=O)C

InChI

InChI=1S/C35H56O/c1-9-10-11-27-20-31(26(8)36)30-16-17-35(34(30)21-27,32-18-24(6)12-14-28(32)22(2)3)33-19-25(7)13-15-29(33)23(4)5/h20-25,28-29,32-33H,9-19H2,1-8H3