6-cyclopropyl-7-methoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalene; ethanal

Systemtic Name: 6-cyclopropyl-7-methoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalene; ethanal Openeye Name: acetaldehyde; 6-cyclopropyl-7-methoxy-1,1,4,4-tetramethyl-tetralin CAS Name: acetaldehyde; 6-cyclopropyl-7-methoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: acetaldehyde; 6-cyclopropyl-7-methoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: acetaldehyde; 6-cyclopropyl-7-methoxy-1,1,4,4-tetramethyl-tetralin Formula: C20H30O2 MolecularWeight: 302.451

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Descriptors Computed from Structure

Canonical SMILES:

CC=O.CC1(CCC(C2=CC(=C(C=C21)C3CC3)OC)(C)C)C

Isomeric SMILES

CC=O.CC1(CCC(C2=CC(=C(C=C21)C3CC3)OC)(C)C)C

InChI

InChI=1S/C18H26O.C2H4O/c1-17(2)8-9-18(3,4)15-11-16(19-5)13(10-14(15)17)12-6-7-12;1-2-3/h10-12H,6-9H2,1-5H3;2H,1H3