3,4-dimethylbenzaldehyde; (3Z,5Z,9Z)-10-methyl-7,8-dihydro-2H-oxecine

Systemtic Name: 3,4-dimethylbenzaldehyde; (3Z,5Z,9Z)-10-methyl-7,8-dihydro-2H-oxecine Openeye Name: 3,4-dimethylbenzaldehyde; (3Z,5Z,9Z)-10-methyl-7,8-dihydro-2H-oxecine CAS Name: 3,4-dimethylbenzaldehyde; (3Z,5Z,9Z)-10-methyl-7,8-dihydro-2H-oxecin IUPAC Name: 3,4-dimethylbenzaldehyde; (3Z,5Z,9Z)-10-methyl-7,8-dihydro-2H-oxecine Traditional Name: 3,4-dimethylbenzaldehyde; (3Z,5Z,9Z)-10-methyl-7,8-dihydro-2H-oxecin Formula: C19H24O2 MolecularWeight: 284.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC=CC=CCO1.CC1=C(C=C(C=C1)C=O)C

Isomeric SMILES

C/C/1=C/CC/C=C\C=C/CO1.CC1=C(C=C(C=C1)C=O)C

InChI

InChI=1S/C10H14O.C9H10O/c1-10-8-6-4-2-3-5-7-9-11-10;1-7-3-4-9(6-10)5-8(7)2/h2-3,5,7-8H,4,6,9H2,1H3;3-6H,1-2H3/b3-2-,7-5-,10-8-;