(1S,2R)-2-hept-1-ynyl-6-methoxy-1,2-dihydronaphthalen-1-ol

Systemtic Name: (1S,2R)-2-hept-1-ynyl-6-methoxy-1,2-dihydronaphthalen-1-ol Openeye Name: (1S,2R)-2-hept-1-ynyl-6-methoxy-1,2-dihydronaphthalen-1-ol CAS Name: (1S,2R)-2-hept-1-ynyl-6-methoxy-1,2-dihydronaphthalen-1-ol IUPAC Name: (1S,2R)-2-hept-1-ynyl-6-methoxy-1,2-dihydronaphthalen-1-ol Traditional Name: (1S,2R)-2-hept-1-ynyl-6-methoxy-1,2-dihydronaphthalen-1-ol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CC1C=CC2=C(C1O)C=CC(=C2)OC

Isomeric SMILES

CCCCCC#C[C@H]1C=CC2=C([C@H]1O)C=CC(=C2)OC

InChI

InChI=1S/C18H22O2/c1-3-4-5-6-7-8-14-9-10-15-13-16(20-2)11-12-17(15)18(14)19/h9-14,18-19H,3-6H2,1-2H3/t14-,18-/m0/s1