[(6R)-2-methoxy-4-methyl-6-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl]methanol

Systemtic Name: [(6R)-2-methoxy-4-methyl-6-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl]methanol Openeye Name: [(2R)-2-isopropenyl-6-methoxy-8-methyl-tetralin-5-yl]methanol CAS Name: [(6R)-2-methoxy-4-methyl-6-(1-methylethenyl)-5,6,7,8-tetrahydronaphthalen-1-yl]methanol IUPAC Name: [(6R)-2-methoxy-4-methyl-6-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl]methanol Traditional Name: [(2R)-2-isopropenyl-6-methoxy-8-methyl-tetralin-5-yl]methanol Formula: C16H22O2 MolecularWeight: 246.34468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(CC2)C(=C)C)CO)OC

Isomeric SMILES

CC1=CC(=C(C2=C1C[C@@H](CC2)C(=C)C)CO)OC

InChI

InChI=1S/C16H22O2/c1-10(2)12-5-6-13-14(8-12)11(3)7-16(18-4)15(13)9-17/h7,12,17H,1,5-6,8-9H2,2-4H3/t12-/m1/s1