1-fluoranyl-7a-methyl-1-[(E)-4-methyl-9-phenyl-non-4-en-8-ynyl]-2,3,3a,5,6,7-hexahydroinden-4-one

Systemtic Name: 1-fluoranyl-7a-methyl-1-[(E)-4-methyl-9-phenyl-non-4-en-8-ynyl]-2,3,3a,5,6,7-hexahydroinden-4-one Openeye Name: 1-fluoro-7a-methyl-1-[(E)-4-methyl-9-phenyl-non-4-en-8-ynyl]-2,3,3a,5,6,7-hexahydroinden-4-one CAS Name: 1-fluoro-7a-methyl-1-[(E)-4-methyl-9-phenylnon-4-en-8-ynyl]-2,3,3a,5,6,7-hexahydroinden-4-one IUPAC Name: 1-fluoro-7a-methyl-1-[(E)-4-methyl-9-phenylnon-4-en-8-ynyl]-2,3,3a,5,6,7-hexahydroinden-4-one Traditional Name: 1-fluoro-7a-methyl-1-[(E)-4-methyl-9-phenyl-non-4-en-8-ynyl]-2,3,3a,5,6,7-hexahydroinden-4-one Formula: C26H33FO MolecularWeight: 380.538023

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC#CC1=CC=CC=C1)CCCC2(CCC3C2(CCCC3=O)C)F

Isomeric SMILES

C/C(=C\CCC#CC1=CC=CC=C1)/CCCC2(CCC3C2(CCCC3=O)C)F

InChI

InChI=1S/C26H33FO/c1-21(11-5-3-6-13-22-14-7-4-8-15-22)12-9-19-26(27)20-17-23-24(28)16-10-18-25(23,26)2/h4,7-8,11,14-15,23H,3,5,9-10,12,16-20H2,1-2H3/b21-11+