(6-methyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl)methanol

Systemtic Name: (6-methyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl)methanol Openeye Name: (4-isopropyl-6-methyl-tetralin-1-yl)methanol CAS Name: (6-methyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl)methanol IUPAC Name: (6-methyl-4-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl)methanol Traditional Name: (4-isopropyl-6-methyl-tetralin-1-yl)methanol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CCC2C(C)C)CO

Isomeric SMILES

CC1=CC2=C(C=C1)C(CCC2C(C)C)CO

InChI

InChI=1S/C15H22O/c1-10(2)13-7-5-12(9-16)14-6-4-11(3)8-15(13)14/h4,6,8,10,12-13,16H,5,7,9H2,1-3H3