(1S,2R)-2-[(E)-oct-4-en-4-yl]-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1S,2R)-2-[(E)-oct-4-en-4-yl]-1,2-dihydronaphthalen-1-ol Openeye Name: (1S,2R)-2-[(E)-1-propylpent-1-enyl]-1,2-dihydronaphthalen-1-ol CAS Name: (1S,2R)-2-[(E)-oct-4-en-4-yl]-1,2-dihydronaphthalen-1-ol IUPAC Name: (1S,2R)-2-[(E)-oct-4-en-4-yl]-1,2-dihydronaphthalen-1-ol Traditional Name: (1S,2R)-2-[(E)-1-propylpent-1-enyl]-1,2-dihydronaphthalen-1-ol Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C(CCC)C1C=CC2=CC=CC=C2C1O

Isomeric SMILES

CCC/C=C(\CCC)/[C@H]1C=CC2=CC=CC=C2[C@H]1O

InChI

InChI=1S/C18H24O/c1-3-5-9-14(8-4-2)17-13-12-15-10-6-7-11-16(15)18(17)19/h6-7,9-13,17-19H,3-5,8H2,1-2H3/b14-9+/t17-,18-/m1/s1