[(E)-3-[(6S,7aR)-4,4,7a-trimethyl-6-oxidanyl-2,5,6,7-tetrahydro-1-benzofuran-2-yl]but-2-enyl] ethanoate

Systemtic Name: [(E)-3-[(6S,7aR)-4,4,7a-trimethyl-6-oxidanyl-2,5,6,7-tetrahydro-1-benzofuran-2-yl]but-2-enyl] ethanoate Openeye Name: [(E)-3-[(6S,7aR)-6-hydroxy-4,4,7a-trimethyl-2,5,6,7-tetrahydrobenzofuran-2-yl]but-2-enyl] acetate CAS Name: acetic acid [(E)-3-[(6S,7aR)-6-hydroxy-4,4,7a-trimethyl-2,5,6,7-tetrahydrobenzofuran-2-yl]but-2-enyl] ester IUPAC Name: [(E)-3-[(6S,7aR)-6-hydroxy-4,4,7a-trimethyl-2,5,6,7-tetrahydro-1-benzofuran-2-yl]but-2-enyl] acetate Traditional Name: acetic acid [(E)-3-[(6S,7aR)-6-hydroxy-4,4,7a-trimethyl-2,5,6,7-tetrahydrobenzofuran-2-yl]but-2-enyl] ester Formula: C17H26O4 MolecularWeight: 294.38594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC(=O)C)C1C=C2C(CC(CC2(O1)C)O)(C)C

Isomeric SMILES

C/C(=C\COC(=O)C)/C1C=C2[C@](O1)(C[C@H](CC2(C)C)O)C

InChI

InChI=1S/C17H26O4/c1-11(6-7-20-12(2)18)14-8-15-16(3,4)9-13(19)10-17(15,5)21-14/h6,8,13-14,19H,7,9-10H2,1-5H3/b11-6+/t13-,14?,17+/m0/s1