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1-methoxy-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbaldehyde
1-methoxy-3,5,5,8,8-pentamethyl-6,7-dihydronaphthalene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2C(=C1)C(CCC2(C)C)(C)C)OC)C=O
Isomeric SMILES
CC1=C(C(=C2C(=C1)C(CCC2(C)C)(C)C)OC)C=O
InChI
InChI=1S/C17H24O2/c1-11-9-13-14(15(19-6)12(11)10-18)17(4,5)8-7-16(13,2)3/h9-10H,7-8H2,1-6H3
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