[(1R,4R)-7-methoxy-6-methyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol

Systemtic Name: [(1R,4R)-7-methoxy-6-methyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol Openeye Name: [(1R,4R)-4-isopropyl-7-methoxy-6-methyl-tetralin-1-yl]methanol CAS Name: [(1R,4R)-7-methoxy-6-methyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol IUPAC Name: [(1R,4R)-7-methoxy-6-methyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl]methanol Traditional Name: [(1R,4R)-4-isopropyl-7-methoxy-6-methyl-tetralin-1-yl]methanol Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(CCC(C2=C1)C(C)C)CO)OC

Isomeric SMILES

CC1=C(C=C2[C@@H](CC[C@@H](C2=C1)C(C)C)CO)OC

InChI

InChI=1S/C16H24O2/c1-10(2)13-6-5-12(9-17)14-8-16(18-4)11(3)7-15(13)14/h7-8,10,12-13,17H,5-6,9H2,1-4H3/t12-,13+/m0/s1