(5S,8S)-3-methoxy-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde

Systemtic Name: (5S,8S)-3-methoxy-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde Openeye Name: (1S,4S)-4-isopropyl-7-methoxy-1-methyl-tetralin-6-carbaldehyde CAS Name: (5S,8S)-3-methoxy-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalene-2-carboxaldehyde IUPAC Name: (5S,8S)-3-methoxy-5-methyl-8-propan-2-yl-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde Traditional Name: (1S,4S)-4-isopropyl-7-methoxy-1-methyl-tetralin-6-carbaldehyde Formula: C16H22O2 MolecularWeight: 246.34468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=C1C=C(C(=C2)C=O)OC)C(C)C

Isomeric SMILES

C[C@H]1CC[C@H](C2=C1C=C(C(=C2)C=O)OC)C(C)C

InChI

InChI=1S/C16H22O2/c1-10(2)13-6-5-11(3)14-8-16(18-4)12(9-17)7-15(13)14/h7-11,13H,5-6H2,1-4H3/t11-,13-/m0/s1