2-[(2R,3S,6S)-3-methyl-6-[(E,2R)-6-methyl-2-phenylmethoxy-hept-3-enyl]oxan-2-yl]ethanal

Systemtic Name: 2-[(2R,3S,6S)-3-methyl-6-[(E,2R)-6-methyl-2-phenylmethoxy-hept-3-enyl]oxan-2-yl]ethanal Openeye Name: 2-[(2R,3S,6S)-6-[(E,2R)-2-benzyloxy-6-methyl-hept-3-enyl]-3-methyl-tetrahydropyran-2-yl]acetaldehyde CAS Name: 2-[(2R,3S,6S)-3-methyl-6-[(E,2R)-6-methyl-2-phenylmethoxyhept-3-enyl]-2-oxanyl]acetaldehyde IUPAC Name: 2-[(2R,3S,6S)-3-methyl-6-[(E,2R)-6-methyl-2-phenylmethoxyhept-3-enyl]oxan-2-yl]acetaldehyde Traditional Name: 2-[(2R,3S,6S)-6-[(E,2R)-2-benzoxy-6-methyl-hept-3-enyl]-3-methyl-tetrahydropyran-2-yl]acetaldehyde Formula: C23H34O3 MolecularWeight: 358.51426

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(OC1CC=O)CC(C=CCC(C)C)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H]1CC[C@H](O[C@@H]1CC=O)C[C@H](/C=C/CC(C)C)OCC2=CC=CC=C2

InChI

InChI=1S/C23H34O3/c1-18(2)8-7-11-21(25-17-20-9-5-4-6-10-20)16-22-13-12-19(3)23(26-22)14-15-24/h4-7,9-11,15,18-19,21-23H,8,12-14,16-17H2,1-3H3/b11-7+/t19-,21-,22-,23+/m0/s1