(1E,3Z,5Z,7Z)-2-methylcycloocta-1,3,5,7-tetraene-1-carbaldehyde

Systemtic Name: (1E,3Z,5Z,7Z)-2-methylcycloocta-1,3,5,7-tetraene-1-carbaldehyde Openeye Name: (1E,3Z,5Z,7Z)-2-methylcycloocta-1,3,5,7-tetraene-1-carbaldehyde CAS Name: (1E,3Z,5Z,7Z)-2-methyl-1-cycloocta-1,3,5,7-tetraenecarboxaldehyde IUPAC Name: (1E,3Z,5Z,7Z)-2-methylcycloocta-1,3,5,7-tetraene-1-carbaldehyde Traditional Name: (1E,3Z,5Z,7Z)-2-methylcycloocta-1,3,5,7-tetraene-1-carbaldehyde Formula: C10H10O MolecularWeight: 146.1858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=CC=C1)C=O

Isomeric SMILES

C/C/1=C(/C=C\C=C/C=C1)\C=O

InChI

InChI=1S/C10H10O/c1-9-6-4-2-3-5-7-10(9)8-11/h2-8H,1H3/b3-2-,4-2?,5-3?,6-4-,7-5-,9-6?,10-7?,10-9+