(1S,2S)-2-[(E)-3-cycloheptylprop-2-enyl]-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1S,2S)-2-[(E)-3-cycloheptylprop-2-enyl]-1,2-dihydronaphthalen-1-ol Openeye Name: (1S,2S)-2-[(E)-3-cycloheptylallyl]-1,2-dihydronaphthalen-1-ol CAS Name: (1S,2S)-2-[(E)-3-cycloheptylprop-2-enyl]-1,2-dihydronaphthalen-1-ol IUPAC Name: (1S,2S)-2-[(E)-3-cycloheptylprop-2-enyl]-1,2-dihydronaphthalen-1-ol Traditional Name: (1S,2S)-2-[(E)-3-cycloheptylallyl]-1,2-dihydronaphthalen-1-ol Formula: C20H26O MolecularWeight: 282.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C=CCC2C=CC3=CC=CC=C3C2O

Isomeric SMILES

C1CCCC(CC1)/C=C/C[C@H]2C=CC3=CC=CC=C3[C@H]2O

InChI

InChI=1S/C20H26O/c21-20-18(15-14-17-11-5-6-13-19(17)20)12-7-10-16-8-3-1-2-4-9-16/h5-7,10-11,13-16,18,20-21H,1-4,8-9,12H2/b10-7+/t18-,20-/m0/s1