(3R)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)oct-1-en-3-ol

Systemtic Name: (3R)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)oct-1-en-3-ol Openeye Name: (3R)-2-tetralin-6-yloct-1-en-3-ol CAS Name: (3R)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-octen-3-ol IUPAC Name: (3R)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)oct-1-en-3-ol Traditional Name: (3R)-2-tetralin-6-yloct-1-en-3-ol Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=C)C1=CC2=C(CCCC2)C=C1)O

Isomeric SMILES

CCCCC[C@H](C(=C)C1=CC2=C(CCCC2)C=C1)O

InChI

InChI=1S/C18H26O/c1-3-4-5-10-18(19)14(2)16-12-11-15-8-6-7-9-17(15)13-16/h11-13,18-19H,2-10H2,1H3/t18-/m1/s1