3-heptyl-11-(4-methylcyclohexyl)dispiro[5.1.5^{8}.1^{6}]tetradecan-14-one

Systemtic Name: 3-heptyl-11-(4-methylcyclohexyl)dispiro[5.1.5^{8}.1^{6}]tetradecan-14-one Openeye Name: 3-heptyl-11-(4-methylcyclohexyl)dispiro[5.1.5^{8}.1^{6}]tetradecan-14-one CAS Name: 3-heptyl-11-(4-methylcyclohexyl)-14-dispiro[5.1.5^{8}.1^{6}]tetradecanone IUPAC Name: 3-heptyl-11-(4-methylcyclohexyl)dispiro[5.1.5^{8}.1^{6}]tetradecan-14-one Traditional Name: 3-heptyl-11-(4-methylcyclohexyl)dispiro[5.1.5^{8}.1^{6}]tetradecan-14-one Formula: C28H48O MolecularWeight: 400.68012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC2(CC1)CC3(C2=O)CCC(CC3)C4CCC(CC4)C

Isomeric SMILES

CCCCCCCC1CCC2(CC1)CC3(C2=O)CCC(CC3)C4CCC(CC4)C

InChI

InChI=1S/C28H48O/c1-3-4-5-6-7-8-23-13-17-27(18-14-23)21-28(26(27)29)19-15-25(16-20-28)24-11-9-22(2)10-12-24/h22-25H,3-21H2,1-2H3