2,5-dimethyl-5-(4-methylpent-4-enyl)-1-prop-2-enyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carbaldehyde

Systemtic Name: 2,5-dimethyl-5-(4-methylpent-4-enyl)-1-prop-2-enyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carbaldehyde Openeye Name: 1-allyl-2,5-dimethyl-5-(4-methylpent-4-enyl)-2,3,6,7,8,8a-hexahydronaphthalene-1-carbaldehyde CAS Name: 2,5-dimethyl-5-(4-methylpent-4-enyl)-1-prop-2-enyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carboxaldehyde IUPAC Name: 2,5-dimethyl-5-(4-methylpent-4-enyl)-1-prop-2-enyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carbaldehyde Traditional Name: 1-allyl-2,5-dimethyl-5-(4-methylpent-4-enyl)-2,3,6,7,8,8a-hexahydronaphthalene-1-carbaldehyde Formula: C22H34O MolecularWeight: 314.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C2C(C1(CC=C)C=O)CCCC2(C)CCCC(=C)C

Isomeric SMILES

CC1CC=C2C(C1(CC=C)C=O)CCCC2(C)CCCC(=C)C

InChI

InChI=1S/C22H34O/c1-6-13-22(16-23)18(4)11-12-19-20(22)10-8-15-21(19,5)14-7-9-17(2)3/h6,12,16,18,20H,1-2,7-11,13-15H2,3-5H3