(4aR,8S,8aR)-5-methylidene-8-propan-2-yl-4,4a,6,7,8,8a-hexahydro-3H-naphthalene-2-carbaldehyde

Systemtic Name: (4aR,8S,8aR)-5-methylidene-8-propan-2-yl-4,4a,6,7,8,8a-hexahydro-3H-naphthalene-2-carbaldehyde Openeye Name: (4aR,8S,8aR)-8-isopropyl-5-methylene-4,4a,6,7,8,8a-hexahydro-3H-naphthalene-2-carbaldehyde CAS Name: (4aR,8S,8aR)-5-methylene-8-propan-2-yl-4,4a,6,7,8,8a-hexahydro-3H-naphthalene-2-carboxaldehyde IUPAC Name: (4aR,8S,8aR)-5-methylidene-8-propan-2-yl-4,4a,6,7,8,8a-hexahydro-3H-naphthalene-2-carbaldehyde Traditional Name: (4aR,8S,8aR)-8-isopropyl-5-methylene-4,4a,6,7,8,8a-hexahydro-3H-naphthalene-2-carbaldehyde Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(=C)C2C1C=C(CC2)C=O

Isomeric SMILES

CC(C)[C@@H]1CCC(=C)[C@H]2[C@H]1C=C(CC2)C=O

InChI

InChI=1S/C15H22O/c1-10(2)13-6-4-11(3)14-7-5-12(9-16)8-15(13)14/h8-10,13-15H,3-7H2,1-2H3/t13-,14-,15-/m0/s1