(1S,2S,4aS,8S,8aR)-1,3,8-trimethyl-5-phenylmethoxy-2-[(E)-4-phenylmethoxybut-2-en-2-yl]-4a,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carbaldehyde

Systemtic Name: (1S,2S,4aS,8S,8aR)-1,3,8-trimethyl-5-phenylmethoxy-2-[(E)-4-phenylmethoxybut-2-en-2-yl]-4a,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carbaldehyde Openeye Name: (1S,2S,4aS,8S,8aR)-5-benzyloxy-2-[(E)-3-benzyloxy-1-methyl-prop-1-enyl]-1,3,8-trimethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carbaldehyde CAS Name: (1S,2S,4aS,8S,8aR)-1,3,8-trimethyl-5-phenylmethoxy-2-[(E)-4-phenylmethoxybut-2-en-2-yl]-4a,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carboxaldehyde IUPAC Name: (1S,2S,4aS,8S,8aR)-1,3,8-trimethyl-5-phenylmethoxy-2-[(E)-4-phenylmethoxybut-2-en-2-yl]-4a,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carbaldehyde Traditional Name: (1S,2S,4aS,8S,8aR)-5-benzoxy-2-[(E)-3-benzoxy-1-methyl-prop-1-enyl]-1,3,8-trimethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carbaldehyde Formula: C32H40O3 MolecularWeight: 472.6582

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2C1C(C(C(=C2)C)C(=CCOCC3=CC=CC=C3)C)(C)C=O)OCC4=CC=CC=C4

Isomeric SMILES

C[C@H]1CCC([C@@H]2[C@@H]1[C@]([C@@H](C(=C2)C)/C(=C/COCC3=CC=CC=C3)/C)(C)C=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H40O3/c1-23-15-16-29(35-21-27-13-9-6-10-14-27)28-19-25(3)30(32(4,22-33)31(23)28)24(2)17-18-34-20-26-11-7-5-8-12-26/h5-14,17,19,22-23,28-31H,15-16,18,20-21H2,1-4H3/b24-17+/t23-,28+,29?,30+,31+,32+/m0/s1