(2Z)-2-[7-[(E)-5,5-dimethylnon-7-enyl]-6,6-dimethoxy-7-methyl-oxepan-3-ylidene]ethanal

Systemtic Name: (2Z)-2-[7-[(E)-5,5-dimethylnon-7-enyl]-6,6-dimethoxy-7-methyl-oxepan-3-ylidene]ethanal Openeye Name: (2Z)-2-[7-[(E)-5,5-dimethylnon-7-enyl]-6,6-dimethoxy-7-methyl-oxepan-3-ylidene]acetaldehyde CAS Name: (2Z)-2-[7-[(E)-5,5-dimethylnon-7-enyl]-6,6-dimethoxy-7-methyl-3-oxepanylidene]acetaldehyde IUPAC Name: (2Z)-2-[7-[(E)-5,5-dimethylnon-7-enyl]-6,6-dimethoxy-7-methyloxepan-3-ylidene]acetaldehyde Traditional Name: (2Z)-2-[7-[(E)-5,5-dimethylnon-7-enyl]-6,6-dimethoxy-7-methyl-oxepan-3-ylidene]acetaldehyde Formula: C22H38O4 MolecularWeight: 366.53472

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C)(C)CCCCC1(C(CCC(=CC=O)CO1)(OC)OC)C

Isomeric SMILES

C/C=C/CC(C)(C)CCCCC1(C(CC/C(=C/C=O)/CO1)(OC)OC)C

InChI

InChI=1S/C22H38O4/c1-7-8-13-20(2,3)14-9-10-15-21(4)22(24-5,25-6)16-11-19(12-17-23)18-26-21/h7-8,12,17H,9-11,13-16,18H2,1-6H3/b8-7+,19-12-