(7R)-3-methoxy-7-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde

Systemtic Name: (7R)-3-methoxy-7-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde Openeye Name: (3R)-3-isopropenyl-7-methoxy-tetralin-5-carbaldehyde CAS Name: (7R)-3-methoxy-7-(1-methylethenyl)-5,6,7,8-tetrahydronaphthalene-1-carboxaldehyde IUPAC Name: (7R)-3-methoxy-7-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde Traditional Name: (3R)-3-isopropenyl-7-methoxy-tetralin-5-carbaldehyde Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC2=C(C1)C(=CC(=C2)OC)C=O

Isomeric SMILES

CC(=C)[C@@H]1CCC2=C(C1)C(=CC(=C2)OC)C=O

InChI

InChI=1S/C15H18O2/c1-10(2)11-4-5-12-6-14(17-3)7-13(9-16)15(12)8-11/h6-7,9,11H,1,4-5,8H2,2-3H3/t11-/m1/s1