1,1,2,3,3-pentamethyl-5-prop-2-enyl-2,3a,5,6,7,7a-hexahydroinden-4-one

Systemtic Name: 1,1,2,3,3-pentamethyl-5-prop-2-enyl-2,3a,5,6,7,7a-hexahydroinden-4-one Openeye Name: 5-allyl-1,1,2,3,3-pentamethyl-2,3a,5,6,7,7a-hexahydroinden-4-one CAS Name: 1,1,2,3,3-pentamethyl-5-prop-2-enyl-2,3a,5,6,7,7a-hexahydroinden-4-one IUPAC Name: 1,1,2,3,3-pentamethyl-5-prop-2-enyl-2,3a,5,6,7,7a-hexahydroinden-4-one Traditional Name: 5-allyl-1,1,2,3,3-pentamethyl-2,3a,5,6,7,7a-hexahydroinden-4-one Formula: C17H28O MolecularWeight: 248.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCC(C(=O)C2C1(C)C)CC=C)(C)C

Isomeric SMILES

CC1C(C2CCC(C(=O)C2C1(C)C)CC=C)(C)C

InChI

InChI=1S/C17H28O/c1-7-8-12-9-10-13-14(15(12)18)17(5,6)11(2)16(13,3)4/h7,11-14H,1,8-10H2,2-6H3