7a-methyl-1-[3-(4-methyl-4-oxidanyl-pentoxy)prop-1-en-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one

Systemtic Name: 7a-methyl-1-[3-(4-methyl-4-oxidanyl-pentoxy)prop-1-en-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Openeye Name: 1-[1-[(4-hydroxy-4-methyl-pentoxy)methyl]vinyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one CAS Name: 1-[3-(4-hydroxy-4-methylpentoxy)prop-1-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one IUPAC Name: 1-[3-(4-hydroxy-4-methylpentoxy)prop-1-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Traditional Name: 1-[1-[(4-hydroxy-4-methyl-pentoxy)methyl]vinyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one Formula: C19H32O3 MolecularWeight: 308.45558

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(=O)C1CCC2C(=C)COCCCC(C)(C)O

Isomeric SMILES

CC12CCCC(=O)C1CCC2C(=C)COCCCC(C)(C)O

InChI

InChI=1S/C19H32O3/c1-14(13-22-12-6-10-18(2,3)21)15-8-9-16-17(20)7-5-11-19(15,16)4/h15-16,21H,1,5-13H2,2-4H3