(1S)-2-[(1E,3E)-4-(1H-inden-4-yl)buta-1,3-dienyl]cyclohexan-1-ol

Systemtic Name: (1S)-2-[(1E,3E)-4-(1H-inden-4-yl)buta-1,3-dienyl]cyclohexan-1-ol Openeye Name: (1S)-2-[(1E,3E)-4-(1H-inden-4-yl)buta-1,3-dienyl]cyclohexanol CAS Name: (1S)-2-[(1E,3E)-4-(1H-inden-4-yl)buta-1,3-dienyl]-1-cyclohexanol IUPAC Name: (1S)-2-[(1E,3E)-4-(1H-inden-4-yl)buta-1,3-dienyl]cyclohexan-1-ol Traditional Name: (1S)-2-[(1E,3E)-4-(1H-inden-4-yl)buta-1,3-dienyl]cyclohexanol Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C=CC=CC2=C3C=CCC3=CC=C2)O

Isomeric SMILES

C1CCC([C@H](C1)O)/C=C/C=C/C2=C3C=CCC3=CC=C2

InChI

InChI=1S/C19H22O/c20-19-14-4-3-9-17(19)8-2-1-7-15-10-5-11-16-12-6-13-18(15)16/h1-2,5-8,10-11,13,17,19-20H,3-4,9,12,14H2/b7-1+,8-2+/t17?,19-/m0/s1