(1S,2R)-6-methoxy-2-(2-methyloct-1-en-6-yn-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carbaldehyde

Systemtic Name: (1S,2R)-6-methoxy-2-(2-methyloct-1-en-6-yn-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carbaldehyde Openeye Name: (1S,2R)-2-(1-isopropenylhex-4-ynyl)-6-methoxy-tetralin-1-carbaldehyde CAS Name: (1S,2R)-6-methoxy-2-(2-methyloct-1-en-6-yn-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carboxaldehyde IUPAC Name: (1S,2R)-6-methoxy-2-(2-methyloct-1-en-6-yn-3-yl)-1,2,3,4-tetrahydronaphthalene-1-carbaldehyde Traditional Name: (1S,2R)-2-(1-isopropenylhex-4-ynyl)-6-methoxy-tetralin-1-carbaldehyde Formula: C21H26O2 MolecularWeight: 310.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCCC(C1CCC2=C(C1C=O)C=CC(=C2)OC)C(=C)C

Isomeric SMILES

CC#CCCC([C@H]1CCC2=C([C@H]1C=O)C=CC(=C2)OC)C(=C)C

InChI

InChI=1S/C21H26O2/c1-5-6-7-8-18(15(2)3)20-11-9-16-13-17(23-4)10-12-19(16)21(20)14-22/h10,12-14,18,20-21H,2,7-9,11H2,1,3-4H3/t18?,20-,21-/m1/s1