(3,4a,5,5,8a-pentamethyl-7,8-dihydro-6H-naphthalen-2-yl) ethanoate

Systemtic Name: (3,4a,5,5,8a-pentamethyl-7,8-dihydro-6H-naphthalen-2-yl) ethanoate Openeye Name: (3,4a,5,5,8a-pentamethyl-7,8-dihydro-6H-naphthalen-2-yl) acetate CAS Name: acetic acid (3,4a,5,5,8a-pentamethyl-7,8-dihydro-6H-naphthalen-2-yl) ester IUPAC Name: (3,4a,5,5,8a-pentamethyl-7,8-dihydro-6H-naphthalen-2-yl) acetate Traditional Name: acetic acid (3,4a,5,5,8a-pentamethyl-7,8-dihydro-6H-naphthalen-2-yl) ester Formula: C17H26O2 MolecularWeight: 262.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(C(CCCC2(C=C1OC(=O)C)C)(C)C)C

Isomeric SMILES

CC1=CC2(C(CCCC2(C=C1OC(=O)C)C)(C)C)C

InChI

InChI=1S/C17H26O2/c1-12-10-17(6)15(3,4)8-7-9-16(17,5)11-14(12)19-13(2)18/h10-11H,7-9H2,1-6H3