(1E)-1-(3-butyl-4,5,6,6a-tetrahydro-1H-pentalen-2-ylidene)-2,2,5-trimethyl-hexan-3-ol

Systemtic Name: (1E)-1-(3-butyl-4,5,6,6a-tetrahydro-1H-pentalen-2-ylidene)-2,2,5-trimethyl-hexan-3-ol Openeye Name: (1E)-1-(3-butyl-4,5,6,6a-tetrahydro-1H-pentalen-2-ylidene)-2,2,5-trimethyl-hexan-3-ol CAS Name: (1E)-1-(3-butyl-4,5,6,6a-tetrahydro-1H-pentalen-2-ylidene)-2,2,5-trimethyl-3-hexanol IUPAC Name: (1E)-1-(3-butyl-4,5,6,6a-tetrahydro-1H-pentalen-2-ylidene)-2,2,5-trimethylhexan-3-ol Traditional Name: (1E)-1-(3-butyl-4,5,6,6a-tetrahydro-1H-pentalen-2-ylidene)-2,2,5-trimethyl-hexan-3-ol Formula: C21H36O MolecularWeight: 304.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2CCCC2CC1=CC(C)(C)C(CC(C)C)O

Isomeric SMILES

CCCCC\1=C2CCCC2C/C1=C\C(C)(C)C(CC(C)C)O

InChI

InChI=1S/C21H36O/c1-6-7-10-19-17(13-16-9-8-11-18(16)19)14-21(4,5)20(22)12-15(2)3/h14-16,20,22H,6-13H2,1-5H3/b17-14+