2-[(1R,4aR,6S,8aR)-6-methoxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethanal

Systemtic Name: 2-[(1R,4aR,6S,8aR)-6-methoxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethanal Openeye Name: 2-[(1R,4aR,6S,8aR)-6-methoxy-5,5,8a-trimethyl-2-methylene-decalin-1-yl]acetaldehyde CAS Name: 2-[(1R,4aR,6S,8aR)-6-methoxy-5,5,8a-trimethyl-2-methylene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]acetaldehyde IUPAC Name: 2-[(1R,4aR,6S,8aR)-6-methoxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]acetaldehyde Traditional Name: 2-[(1R,4aR,6S,8aR)-6-methoxy-5,5,8a-trimethyl-2-methylene-decalin-1-yl]acetaldehyde Formula: C17H28O2 MolecularWeight: 264.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(=C)C(C2(CCC1OC)C)CC=O)C

Isomeric SMILES

C[C@]12CC[C@@H](C([C@@H]1CCC(=C)[C@H]2CC=O)(C)C)OC

InChI

InChI=1S/C17H28O2/c1-12-6-7-14-16(2,3)15(19-5)8-10-17(14,4)13(12)9-11-18/h11,13-15H,1,6-10H2,2-5H3/t13-,14+,15+,17-/m1/s1