(7S,8R)-7-[(E)-hept-1-enyl]-8-methyl-8-oxidanyl-6,7-dihydro-5H-naphthalene-2-carboxylic acid

Systemtic Name: (7S,8R)-7-[(E)-hept-1-enyl]-8-methyl-8-oxidanyl-6,7-dihydro-5H-naphthalene-2-carboxylic acid Openeye Name: (3S,4R)-3-[(E)-hept-1-enyl]-4-hydroxy-4-methyl-tetralin-6-carboxylic acid CAS Name: (7S,8R)-7-[(E)-hept-1-enyl]-8-hydroxy-8-methyl-6,7-dihydro-5H-naphthalene-2-carboxylic acid IUPAC Name: (7S,8R)-7-[(E)-hept-1-enyl]-8-hydroxy-8-methyl-6,7-dihydro-5H-naphthalene-2-carboxylic acid Traditional Name: (3S,4R)-3-[(E)-hept-1-enyl]-4-hydroxy-4-methyl-tetralin-6-carboxylic acid Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC1CCC2=C(C1(C)O)C=C(C=C2)C(=O)O

Isomeric SMILES

CCCCC/C=C/[C@@H]1CCC2=C([C@]1(C)O)C=C(C=C2)C(=O)O

InChI

InChI=1S/C19H26O3/c1-3-4-5-6-7-8-16-12-11-14-9-10-15(18(20)21)13-17(14)19(16,2)22/h7-10,13,16,22H,3-6,11-12H2,1-2H3,(H,20,21)/b8-7+/t16-,19-/m1/s1